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163 documents

Journal articles90 documents

  • Agustin Salcedo, Stefano Caputo, Sophie Loehlé, Stephan N Steinmann, Carine Michel. Molecular modeling of the diffusion of ammonia through corrosion inhibitor films on copper. Corrosion Science, 2024, 240, pp.112491. ⟨10.1016/j.corsci.2024.112491⟩. ⟨hal-04728614⟩
  • Mohammed Bin Jassar, Carine Michel, Sara Abada, Theodorus de Bruin, Sylvain Tant, et al.. A Perspective on the Molecular Modeling of Electrolyte Decomposition Reactions for Solid Electrolyte Interphase Growth in Lithium‐Ion Batteries. Advanced Functional Materials, 2024, 34 (30), pp.2313188. ⟨10.1002/adfm.202313188⟩. ⟨hal-04693636⟩
  • Mohammed Bin Jassar, Carine Michel, Sara Abada, Theodorus de Bruin, Sylvain Tant, et al.. Lessons Learned from Semi-Empirical Methods for the Li-Ion Battery Solid Electrolyte Interphase. Journal of Physical Chemistry C, 2024, 128 (8), pp.3269-3280. ⟨10.1021/acs.jpcc.3c08176⟩. ⟨hal-04493912⟩
  • Raphaël Rullan, Pauline Colinet, Quentin Desdion, Stephan N Steinmann, Tangui Le Bahers. Modeling the polychromism of oxide minerals: The case of alexandrite and cordierite. Journal of Computational Chemistry, In press, 45 (12), pp.834-842. ⟨10.1002/jcc.27288⟩. ⟨hal-04500816⟩
  • Sangeeta Adhikari, Stephan N. Steinmann, Maheswari Arunachalam, Soon Hyung Kang, Do‐heyoung Kim. Unraveling the oxidation kinetics through electronic structure regulation of MnCo$_2$O$_{4.5}$@Ni$_3$S$_2$ p-n junction for urea-assisted electrocatalytic activity. Small, In press, ⟨10.1002/smll.202311548⟩. ⟨hal-04704309⟩
  • Muhammad Akif Ramzan, Rémi Favre, Stephan N. Steinmann, Tangui Le Bahers, Pascal Raybaud. Electrocatalytic Reduction Mechanisms of CO$_2$ on MoS$_2$ Edges Using Grand-Canonical DFT: From CO$_2$ Adsorption to HCOOH or CO. Journal of Physical Chemistry C, 2024, 128 (24), pp.10025-10034. ⟨10.1021/acs.jpcc.4c03266⟩. ⟨hal-04704301⟩
  • Alain Manceau, Olivier Mathon, Kirill A Lomachenko, Mauro Rovezzi, Kristina O Kvashnina, et al.. Revealing the Incorporation of Cerium in Fluorapatite. ACS Earth and Space Chemistry, 2024, 8 (1), pp.119-128. ⟨10.1021/acsearthspacechem.3c00274⟩. ⟨hal-04494166⟩
  • Alain Manceau, Romain Brossier, Olivier Mathon, Kirill A Lomachenko, Marius Retegan, et al.. DFT2FEFFIT: a density-functional-theory-based structural toolkit to analyze EXAFS spectra. Journal of Applied Crystallography, 2024, 57 (4), pp.1229 - 1234. ⟨10.1107/s1600576724005454⟩. ⟨hal-04704288⟩
  • Nawras Abidi, Amit Sahu, Pascal Raybaud, Stephan Steinmann. Electrochemical Potential-Dependent Stability and Activity of MoS 3 during the Hydrogen Evolution Reaction. ACS Catalysis, 2023, 13 (23), pp.15290-15300. ⟨10.1021/acscatal.3c03292⟩. ⟨hal-04394853⟩
  • Xiaojing Wu, Stephan N. Steinmann, Carine Michel. Gaussian attractive potential for carboxylate/cobalt surface interactions. The Journal of Chemical Physics, 2023, 159 (16), pp.164115. ⟨10.1063/5.0173351⟩. ⟨hal-04493907⟩
  • Renate Schwiedernoch, Xiaofeng Niu, Haosheng Shu, Stephan Steinmann, Mengjia Wu, et al.. One-Step Electrocatalytic Approach Applied to the Synthesis of β-Propiolactones from CO 2 and Dienes. Journal of Organic Chemistry, 2023, 88 (15), pp.10403-10411. ⟨10.1021/acs.joc.2c02441⟩. ⟨hal-04588977⟩
  • Mohammed Bin Jassar, Carine Michel, Sara Abada, Theodorus de Bruin, Sylvain Tant, et al.. A Joint DFT-kMC Study to Model Ethylene Carbonate Decomposition Reactions : SEI Formation, Growth, and Capacity Loss During Calendar aging of Li-Metal Batteries. ACS Applied Energy Materials, 2023, 6 (13), pp.6934-6945. ⟨10.1021/acsaem.3c00372⟩. ⟨hal-04172957⟩
  • Alain Manceau, Stephan N. Steinmann. Density Functional Theory Modeling of the Oxidation Mechanism of Tl(I) by Birnessite. ACS Earth and Space Chemistry, 2023, 7 (7), pp.1459-1466. ⟨10.1021/acsearthspacechem.3c00103⟩. ⟨hal-04177891⟩
  • Muhammad Akif Ramzan, Raphaël Wischert, Stephan N. Steinmann, Carine Michel. Towards a Realistic Surface State of Ru in Aqueous and Gaseous Environments. Journal of Physical Chemistry Letters, 2023, 14 (18), pp.4241-4246. ⟨10.1021/acs.jpclett.3c00313⟩. ⟨hal-04177918⟩
  • Stephan N. Steinmann, Qing Wang, Zhi Wei Seh. How machine learning can accelerate electrocatalysis discovery and optimization. Materials Horizons, 2023, 10 (2), pp.393-406. ⟨10.1039/D2MH01279K⟩. ⟨hal-04177923⟩
  • Loïc Mangin, Yahya Albkuri, Jeffrey Ovens, Shaymaa Al Shehimy, Lhoussain Khrouz, et al.. Electron‐Triggered Imine Coupling: Synthesis and Characterization of Three Redox States (0,–1,–2) of a Ni(N 2 S 2 ) Complex. Chemistry - A European Journal, In press, 30 (3), pp.e202302714. ⟨10.1002/chem.202302714⟩. ⟨hal-04309138⟩
  • Renate Schwiedernoch, Xiaofeng Niu, Haosheng Shu, Stephan N. Steinmann, Mengjia Wu, et al.. A one-step electro-catalytic approach applied to the synthesis of -propiolactones from CO2 and olefins. Journal of Organic Chemistry, 2023, 88 (15), pp.10403-10411. ⟨10.1021/acs.joc.2c02441⟩. ⟨hal-04177921⟩
  • Nawras Abidi, Audrey Bonduelle-Skrzypczak, Stephan N. Steinmann. Potential and support-dependent hydrogen evolution reaction activation energies on sulfur vacancies of MoS2 from GC-DFT. International Journal of Hydrogen Energy, 2023, 48 (23), pp.8478-8488. ⟨10.1016/j.ijhydene.2022.11.273⟩. ⟨hal-04177917⟩
  • Nawras Abidi, Stephan N. Steinmann. An Electrostatically Embedded QM/MM Scheme for Electrified Interfaces. ACS Applied Materials & Interfaces, 2023, 15 (20), pp.25009-25017. ⟨10.1021/acsami.3c01430⟩. ⟨hal-04177924⟩
  • Rika Tandiana, Cécile Sicard-Roselli, Nguyen-Thi Van-Oanh, Stephan Steinmann, Carine Clavaguéra. In-depth theoretical understanding of the chemical interaction of aromatic compounds with a gold nanoparticle. Physical Chemistry Chemical Physics, 2022, 24, pp.25327. ⟨10.1039/d2cp02654f⟩. ⟨hal-04055161⟩
  • Alain Manceau, Stephan N Steinmann. Density Functional Theory Modeling of the Oxidation Mechanism of Co(II) by Birnessite. ACS Earth and Space Chemistry, 2022, 6 (8), pp.2063-2075. ⟨10.1021/acsearthspacechem.2c00122⟩. ⟨hal-03757749⟩
  • Nawras Abidi, Stephan N. Steinmann. How are transition states modeled in heterogeneous electrocatalysis?. Current Opinion in Electrochemistry, 2022, 33, pp.100940. ⟨10.1016/j.coelec.2022.100940⟩. ⟨hal-03826321⟩
  • Jérôme Rey, Paul Clabaut, Romain Réocreux, Stephan Steinmann, Carine Michel. Mechanistic Investigation and Free Energies of the Reactive Adsorption of Ethanol at the Alumina/Water Interface. Journal of Physical Chemistry C, 2022, 126 (17), pp.7446-7455. ⟨10.1021/acs.jpcc.2c00998⟩. ⟨hal-03758029⟩
  • Amit Sahu, Stephan Steinmann, Pascal Raybaud. Genesis of MoS2 from Model-Mo-Oxide Precursors Supported on γ-Alumina. Journal of Catalysis, 2022, 408, pp.303-315. ⟨10.1016/j.jcat.2022.03.007⟩. ⟨hal-03650986⟩
  • Ziyang Wei, Florian Göltl, Stephan N. Steinmann, Philippe Sautet. Modeling Electrochemical Processes with Grand Canonical Treatment of Many-Body Perturbation Theory. Journal of Physical Chemistry Letters, 2022, 13 (26), pp.6079-6084. ⟨10.1021/acs.jpclett.2c01376⟩. ⟨hal-03826377⟩
  • Stephan N. Steinmann, Angga Hermawan, Mohammed Bin Jassar, Zhi Wei Seh. Autonomous High-Throughput Computations in Catalysis. Chem Catalysis, 2022, 2 (5), pp.940-956. ⟨10.1016/j.checat.2022.02.009⟩. ⟨hal-03826329⟩
  • Stephan Steinmann, Carine Michel. How to Gain Atomistic Insights on Reactions at the Water/Solid Interface?. ACS Catalysis, 2022, 12 (11), pp.6294-6301. ⟨10.1021/acscatal.2c00594⟩. ⟨hal-03758025⟩
  • Paul Clabaut, Matthieu Beisert, Carine Michel, Stephan N. Steinmann. Beyond single-crystal surfaces: The GAL21 water/metal force field. The Journal of Chemical Physics, 2022, 157 (19), pp.194705. ⟨10.1063/5.0130368⟩. ⟨hal-04177926⟩
  • Jérôme Rey, Sarah Blanck, Paul Clabaut, Sophie Loehlé, Stephan N. Steinmann, et al.. Transferable Gaussian Attractive Potentials for Organic/Oxide Interfaces. Journal of Physical Chemistry B, 2021, 125 (38), pp.10843-10853. ⟨10.1021/acs.jpcb.1c05156⟩. ⟨hal-03424499⟩
  • Nawras Abidi, Audrey Bonduelle-Skrzypczak, Stephan N. Steinmann. How Stable Are 2H-MoS 2 Edges under Hydrogen Evolution Reaction Conditions?. Journal of Physical Chemistry C, 2021, 125 (31), pp.17058-17067. ⟨10.1021/acs.jpcc.1c04492⟩. ⟨hal-03424489⟩
  • Carles Martí, Sarah Blanck, Ruben Staub, Sophie Loehlé, Carine Michel, et al.. DockOnSurf: A Python Code for the High-Throughput Screening of Flexible Molecules Adsorbed on Surfaces. Journal of Chemical Information and Modeling, 2021, 61 (7), pp.3386-3396. ⟨10.1021/acs.jcim.1c00256⟩. ⟨hal-03377107⟩
  • Ruben Staub, Stephan N. Steinmann. Efficient recursive least squares solver for rank-deficient matrices. Applied Mathematics and Computation, 2021, 399, pp.125996. ⟨10.1016/j.amc.2021.125996⟩. ⟨hal-03254881⟩
  • Stephan N. Steinmann, Zhi Wei Seh. Understanding electrified interfaces. Nature Reviews Materials, 2021, 6 (4), pp.289-291. ⟨10.1038/s41578-021-00303-1⟩. ⟨hal-03424274⟩
  • Sarah Blanck, Carles Martì, Sophie Loehlé, Stephan N. Steinmann, Carine Michel. (Dis)Similarities of adsorption of diverse functional groups over alumina and hematite depending on the surface state. The Journal of Chemical Physics, 2021, 154 (8), pp.084701. ⟨10.1063/5.0038412⟩. ⟨hal-03254858⟩
  • Sigismund Melissen, Tangui Le Bahers, Philippe Sautet, Stephan Steinmann. What does graphitic carbon nitride really look like?. Physical Chemistry Chemical Physics, 2021, 23 (4), pp.2853-2859. ⟨10.1039/D0CP06063A⟩. ⟨hal-03175977⟩
  • Alain Manceau, Stephan Steinmann. Nature of High- and Low-Affinity Metal Surface Sites on Birnessite Nanosheets. ACS Earth and Space Chemistry, 2021, 5 (1), pp.66-76. ⟨10.1021/acsearthspacechem.0c00278⟩. ⟨hal-03144115⟩
  • Christian O Blanco, Joshua Sims, Daniel L Nascimento, Alexandre y Goudreault, Stephan N. Steinmann, et al.. The Impact of Water on Ru-Catalyzed Olefin Metathesis: Potent Deactivating Effects Even at Low Water Concentrations. ACS Catalysis, 2021, 11 (2), pp.893-899. ⟨10.1021/acscatal.0c04279⟩. ⟨hal-03254845⟩
  • Kamila Kaźmierczak, Paul Clabaut, Ruben Staub, N. Perret, Stephan N. Steinmann, et al.. Designing Active Sites for Structure-Sensitive Reactions via the Generalized Coordination Number: Application to Alcohol Dehydrogenation. Journal of Physical Chemistry C, 2021, 125 (19), pp.10370-10377. ⟨10.1021/acs.jpcc.1c01746⟩. ⟨hal-03271982⟩
  • Matthew R Elsby, Scott y H Kim, Stephan N. Steinmann, R Tom Baker. Same ligand, three first-row metals: comparing M-amido bifunctional reactivity (Mn, Fe, Co). Dalton Transactions, 2021, 50 (41), pp.14542-14546. ⟨10.1039/D1DT02637B⟩. ⟨hal-03826428⟩
  • Amit Sahu, Stephan Steinmann, Pascal Raybaud. Size-Dependent Structural, Energetic, and Spectroscopic Properties of MoS 3 Polymorphs. Crystal Growth & Design, 2020, 20 (12), pp.7750-7760. ⟨10.1021/acs.cgd.0c00981⟩. ⟨hal-03120168⟩
  • Paul Clabaut, Benjamin Schweitzer, Andreas W. Götz, Carine Michel, Stephan N. Steinmann. Solvation Free Energies and Adsorption Energies at the Metal/Water Interface from Hybrid Quantum-Mechanical/Molecular Mechanics Simulations. Journal of Chemical Theory and Computation, 2020, 16 (10), pp.6539-6549. ⟨10.1021/acs.jctc.0c00632⟩. ⟨hal-02998070⟩
  • Charles Guérin, Zhan Zhang, Ludivine Jean-Gérard, Stephan N. Steinmann, Carine Michel, et al.. Strong Affinity of Triazolium-Appended Dipyrromethenes (TADs) for BF4−. Molecules, 2020, 25 (19), pp.4555. ⟨10.3390/molecules25194555⟩. ⟨hal-03372936⟩
  • K. Beliaeva, M. Elsheref, D. Walden, F. Dappozze, A. Nieto-Marquez, et al.. Towards Understanding Lignin Electrolysis: Electro-Oxidation of a β -O-4 Linkage Model on PtRu Electrodes. Journal of The Electrochemical Society, 2020, 167 (13), pp.134511. ⟨10.1149/1945-7111/abb8b5⟩. ⟨hal-02989635⟩
  • Christopher Panaritis, Yasmine M Hajar, Laureline Treps, Carine Michel, Elena A Baranova, et al.. Demystifying the Atomistic Origin of the Electric Field Effect on Methane Oxidation. Journal of Physical Chemistry Letters, 2020, 11 (17), pp.6976-6981. ⟨10.1021/acs.jpclett.0c01485⟩. ⟨hal-02989601⟩
  • Paul Clabaut, Ruben Staub, Joachim Galiana, Elise Antonetti, Stephan N. Steinmann, et al.. Water Adlayers on Noble Metal Surfaces: Insights from Energy Decomposition Analysis. The Journal of Chemical Physics, 2020, 153 (5), pp.054703. ⟨10.1063/5.0013040⟩. ⟨hal-02989572⟩
  • Yuan Fang, Song-Yuan Ding, Meng Zhang, Stephan N. Steinmann, Ren Hu, et al.. Revisiting the Atomistic Structures at the Interface of Au(111) Electrode–Sulfuric Acid Solution. Journal of the American Chemical Society, 2020, 142 (20), pp.9439-9446. ⟨10.1021/jacs.0c02639⟩. ⟨hal-02917730⟩
  • Alain Manceau, Margarita Merkulova, Olivier Mathon, Pieter Glatzel, Magdalena Murdzek, et al.. The mode of incorporation of As(-I) and Se(-I) in natural pyrite revisited. ACS Earth and Space Chemistry, 2020, 4 (3), pp.379-390. ⟨10.1021/acsearthspacechem.9b00301⟩. ⟨hal-02465448⟩
  • Nawras Abidi, Audrey Bonduelle-Skrzypczak, Stephan N. Steinmann. Revisiting the Active Sites at the MoS 2 /H 2 O Interface via Grand-Canonical DFT: The Role of Water Dissociation. ACS Applied Materials & Interfaces, 2020, 12 (28), pp.31401-31410. ⟨10.1021/acsami.0c06489⟩. ⟨hal-02917736⟩
  • Antton Curutchet, Pauline Colinet, Carine Michel, Stephan N. Steinmann, Tangui Le Bahers. Two-sites are better than one: revisiting the OER mechanism on CoOOH by DFT with electrode polarization. Physical Chemistry Chemical Physics, 2020, 22 (13), pp.7031-7038. ⟨10.1039/D0CP00281J⟩. ⟨hal-02519600⟩
  • Christopher Panaritis, Carine Michel, Martin Couillard, Elena Baranova, Stephan N. Steinmann. Elucidating the role of electrochemical polarization on the selectivity of the CO2 hydrogenation reaction over Ru. Electrochimica Acta, 2020, 350, pp.136405. ⟨10.1016/j.electacta.2020.136405⟩. ⟨hal-02917734⟩
  • Paul Clabaut, Paul Fleurat-Lessard, Carine Michel, Stephan N. Steinmann. Ten Facets, One Force Field: The GAL19 Force Field for Water–Noble Metal Interfaces. Journal of Chemical Theory and Computation, 2020, 16 (7), pp.4565-4578. ⟨10.1021/acs.jctc.0c00091⟩. ⟨hal-03424265⟩
  • Alexandre y Goudreault, Daniel M Walden, Daniel L Nascimento, Adrian G Botti, Stephan N. Steinmann, et al.. Hydroxide-Induced Degradation of Olefin Metathesis Catalysts: A Challenge for Metathesis in Alkaline Media. ACS Catalysis, 2020, 10 (6), pp.3838-3843. ⟨10.1021/acscatal.9b05163⟩. ⟨hal-02917707⟩
  • Nawras Abidi, Kang Rui Garrick Lim, Zhi Wei Seh, Stephan Steinmann. Atomistic modeling of electrocatalysis: Are we there yet?. WIREs Computational Molecular Science, 2020, 11 (3), pp.e1499. ⟨10.1002/wcms.1499⟩. ⟨hal-02989542⟩
  • Sarah Blanck, Sophie Loehle, Stephan N. Steinmann, Carine Michel. Adhesion of lubricant on aluminium through adsorption of additive head-groups on γ-alumina: A DFT study. Tribology International, 2020, 145, pp.106140. ⟨10.1016/j.triboint.2019.106140⟩. ⟨hal-02917727⟩
  • Rui Shang, Stephan N. Steinmann, Bo-Qing Xu, Philippe Sautet. Mononuclear Fe in N-doped carbon: computational elucidation of active sites for electrochemical oxygen reduction and oxygen evolution reactions. Catalysis Science & Technology, 2020, 10 (4), pp.1006-1014. ⟨10.1039/c9cy01935a⟩. ⟨hal-02917724⟩
  • Ruben Staub, Stephan N. Steinmann. Parameter-free coordination numbers for solutions and interfaces. The Journal of Chemical Physics, 2020, 152 (2), pp.024124. ⟨10.1063/1.5135696⟩. ⟨hal-02917716⟩
  • Romain Réocreux, Carine Michel, Paul Fleurat-Lessard, Philippe Sautet, Stephan N. Steinmann. Evaluating Thermal Corrections for Adsorption Processes at the Metal/Gas Interface. Journal of Physical Chemistry C, 2019, 123 (47), pp.28828-28835. ⟨10.1021/acs.jpcc.9b09863⟩. ⟨hal-02359361⟩
  • Albertus Handoko, Stephan N. Steinmann, Fengxia Wei, Zhi Wei Seh. Correction: Theory-guided materials design: two-dimensional MXenes in electro- and photocatalysis. Nanoscale Horizons, 2019, 4 (4), pp.1014-1014. ⟨10.1039/c9nh90019e⟩. ⟨hal-02989608⟩
  • Rik V Mom, Sigismund Melissen, Philippe Sautet, Joost J.W.M. Frenken, Stephan N. Steinmann, et al.. The Pressure Gap for Thiols: Methanethiol Self-Assembly on Au(111) from Vacuum to 1 bar. Journal of Physical Chemistry C, 2019, 123 (19), pp.12382-12389. ⟨10.1021/acs.jpcc.9b03045⟩. ⟨hal-02125523⟩
  • Benjamin Schweitzer, Stephan N. Steinmann, Carine Michel. Can microsolvation effects be estimated from vacuum computations? A case-study of alcohol decomposition at the H 2 O/Pt(111) interface. Physical Chemistry Chemical Physics, 2019, 21 (10), pp.5368-5377. ⟨10.1039/C8CP06331A⟩. ⟨hal-02077898⟩
  • Albertus D Handoko, Stephan N. Steinmann, Zhi Wei Seh. Theory-guided materials design: two-dimensional MXenes in electro- and photocatalysis. Nanoscale Horizons, 2019, 4 (4), pp.809-827. ⟨10.1039/C9NH00100J⟩. ⟨hal-02125540⟩
  • Kiran Mathew, V. S. Chaitanya Kolluru, Srinidhi Mula, Stephan N. Steinmann, Richard G Hennig. Implicit self-consistent electrolyte model in plane-wave density-functional theory. The Journal of Chemical Physics, 2019, 151 (23), pp.234101. ⟨10.1063/1.5132354⟩. ⟨hal-02917714⟩
  • Yasmine M Hajar, Laureline Treps, Carine Michel, Elena Baranova, Stephan N. Steinmann. Theoretical insight into the origin of the electrochemical promotion of ethylene oxidation on ruthenium oxide. Catalysis Science & Technology, 2019, 9 (21), pp.5915-5926. ⟨10.1039/C9CY01421G⟩. ⟨hal-02359246⟩
  • Indira Thapa, Spyridon Ntais, Roxanne Clément, Elena Baranova, Qingyi Gu, et al.. C6 Diacids from homocitric acid lactone using relay heterogeneous catalysis in water. Catalysis Today, 2019, 319, pp.191-196. ⟨10.1016/j.cattod.2018.08.002⟩. ⟨hal-01889479⟩
  • Stephan N. Steinmann, Zi-Yang Wei, Philippe Sautet. Theory and experiments join forces to characterize the electrocatalytic interface. Proceedings of the National Academy of Sciences of the United States of America, 2019, 116 (16), pp.7611-7613. ⟨10.1073/pnas.1903412116⟩. ⟨hal-02125531⟩
  • Ruben Staub, Marcella Iannuzzi, Rustam Khaliullin, Stephan N. Steinmann. Energy Decomposition Analysis for Metal Surface–Adsorbate Interactions by Block Localized Wave Functions. Journal of Chemical Theory and Computation, 2018, 15 (1), pp.265-275. ⟨10.1021/acs.jctc.8b00957⟩. ⟨hal-02077899⟩
  • Maykon Lemes, Hilarie Stein, Bulat Gabidullin, Stephan N. Steinmann, Muralee Murugesu. Tetrazine-Based Ligand Transformation Driving Metal–Metal Bond and Mixed-Valence Hg I /Hg II. ACS Omega, 2018, 3 (8), pp.10273 - 10277. ⟨10.1021/acsomega.8b01861⟩. ⟨hal-01896100⟩
  • Xiaobo Li, Sigismund Melissen, Tangui Le Bahers, Philippe Sautet, Anthony Masters, et al.. Shining Light on Carbon Nitrides: Leveraging Temperature To Understand Optical Gap Variations. Chemistry of Materials, 2018, 30 (13), pp.4253 - 4262. ⟨10.1021/acs.chemmater.8b00740⟩. ⟨hal-01889570⟩
  • Emanuele Vignola, Stephan N. Steinmann, Katell Le Mapihan, Bart Vandegehuchte, Daniel Curulla, et al.. Acetylene Adsorption on Pd–Ag Alloys: Evidence for Limited Island Formation and Strong Reverse Segregation from Monte Carlo Simulations. Journal of Physical Chemistry C, 2018, 122 (27), pp.15456 - 15463. ⟨10.1021/acs.jpcc.8b04108⟩. ⟨hal-01889525⟩
  • Stephan N. Steinmann, Rodrigo Ferreira de Morais, Andreas W. Götz, Paul Fleurat-Lessard, Marcella Iannuzzi, et al.. Force Field for Water over Pt(111): Development, Assessment, and Comparison. Journal of Chemical Theory and Computation, 2018, 14 (6), pp.3238 - 3251. ⟨10.1021/acs.jctc.7b01177⟩. ⟨hal-01817174⟩
  • Emanuele Vignola, Stephan N. Steinmann, Ahmad Al Farra, Bart Vandegehuchte, Daniel Curulla, et al.. Evaluating the Risk of C–C Bond Formation during Selective Hydrogenation of Acetylene on Palladium. ACS Catalysis, 2018, 8 (3), pp.1662 - 1671. ⟨10.1021/acscatal.7b03752⟩. ⟨hal-01889506⟩
  • Evans Monyoncho, Stephan N. Steinmann, Philippe Sautet, Elena Baranova, Carine Michel. Computational screening for selective catalysts: Cleaving the C-C bond during ethanol electro-oxidation reaction. Electrochimica Acta, 2018, 274, pp.274 - 278. ⟨10.1016/j.electacta.2018.04.102⟩. ⟨hal-01817186⟩
  • Geun Ho Gu, Benjamin Schweitzer, Carine Michel, Stephan N. Steinmann, Philippe Sautet, et al.. Group Additivity for Aqueous Phase Thermochemical Properties of Alcohols on Pt(111). Journal of Physical Chemistry C, 2017, 121 (39), pp.21510 - 21519. ⟨10.1021/acs.jpcc.7b07340⟩. ⟨hal-01641026⟩
  • Emanuele Vignola, Stephan N. Steinmann, Bart D. Vandegehuchte, Daniel Curulla, Michail Stamatakis, et al.. A machine learning approach to graph-theoretical cluster expansions of the energy of adsorbate layers. The Journal of Chemical Physics, 2017, 147 (5), pp.054106. ⟨10.1063/1.4985890⟩. ⟨hal-01644325⟩
  • Stephan N. Steinmann, Paul Fleurat-Lessard, Andreas W. Götz, Carine Michel, Rodrigo Ferreira de Morais, et al.. Molecular mechanics models for the image charge, a comment on “including image charge effects in the molecular dynamics simulations of molecules on metal surfaces”. Journal of Computational Chemistry, 2017, 38 (24), pp.2127-2129. ⟨10.1002/jcc.24861⟩. ⟨hal-01561684⟩
  • Stephan N. Steinmann, Sigismund Teunis Alexander George Melissen, Tangui Le Bahers, Philippe Sautet. Challenges in Calculating the bandgap of Triazine-Based Carbon Nitride Structures. Journal of Materials Chemistry A, 2017, 5, pp.5115-5122. ⟨10.1039/C6TA08939A⟩. ⟨hal-01531570⟩
  • Pei Wang, Stephan N. Steinmann, Gang Fu, Carine Michel, Philippe Sautet. Key role of anionic doping for H2 production from formic acid on Pd(111). ACS Catalysis, 2017, 7 (3), pp.1955--1959. ⟨10.1021/acscatal.6b03544⟩. ⟨hal-01641024⟩
  • Sigismund Teunis Alexander George Melissen, Stephan N. Steinmann, Tangui Le Bahers, Philippe Sautet. DFT Perspective on the Thermochemistry of Carbon Nitride Synthesis. Journal of Physical Chemistry C, 2016, 120 (43), pp.24542-24550. ⟨10.1021/acs.jpcc.6b06335⟩. ⟨hal-01531568⟩
  • Evans A. Monyoncho, Stephan N. Steinmann, Carine Michel, Elena A. Baranova, Tom K. Woo, et al.. Ethanol Electro-oxidation on Palladium Revisited Using Polarization Modulation Infrared Reflection Absorption Spectroscopy (PM-IRRAS) and Density Functional Theory (DFT): Why Is It Difficult To Break the C–C Bond?. ACS Catalysis, 2016, 2016 (6), pp.4894−4906. ⟨10.1021/acscatal.6b00289⟩. ⟨hal-01343876⟩
  • Stephan N. Steinmann, Carine Michel, Renate Schwiedernoch, Mengjia Wu, Philippe Sautet. Electro-carboxylation of butadiene and ethene over Pt and Ni catalysts. Journal of Catalysis, 2016, 343, pp.240-247. ⟨10.1016/j.jcat.2016.01.008⟩. ⟨hal-01343872⟩
  • Stephan N. Steinmann, Philippe Sautet. Assessing a First-Principles Model of an Electrochemical Interface by Comparison with Experiment. Journal of Physical Chemistry C, 2016, 120 (10), pp.5619 - 5623. ⟨10.1021/acs.jpcc.6b01938⟩. ⟨hal-01644327⟩
  • Maykon A. Lemes, Amélie Pialat, Stephan N. Steinmann, Ilia Korobkov, Carine Michel, et al.. Study of a novel hepta-coordinated FeIII bimetallic complex with an unusual 1,2,4,5-tetrazine-ring opening. Polyhedron, 2016, 108, pp.163 - 168. ⟨10.1016/j.poly.2015.11.024⟩. ⟨hal-01392927⟩
  • Stephan N. Steinmann, Carine Michel. Calculs et chimie verte Vers de meilleures simulations pour de meilleurs catalyseurs. L'Actualité Chimique, 2016, 413, pp.35-40. ⟨hal-01644338⟩
  • Stephan N. Steinmann, Philippe Sautet, Carine Michel. Solvation free energies for periodic surfaces: comparison of implicit and explicit solvation models. Physical Chemistry Chemical Physics, 2016, 18 (46), pp.31850 - 31861. ⟨10.1039/c6cp04094b⟩. ⟨hal-01641051⟩
  • Emanuele Vignola, Stephan N. Steinmann, Bart D. Vandegehuchte, Daniel Curulla, Philippe Sautet. C$_2$H$_2$-Induced Surface Restructuring of Pd–Ag Catalysts: Insights from Theoretical Modeling. Journal of Physical Chemistry C, 2016, 120 (46), pp.26320 - 26327. ⟨10.1021/acs.jpcc.6b08524⟩. ⟨hal-01644330⟩
  • Sigismund Melissen, Tangui Le Bahers, Stephan N. Steinmann, Philippe Sautet. Relationship between Carbon Nitride Structure and Exciton Binding Energies: A DFT Perspective. Journal of Physical Chemistry C, 2015, 119 (45), pp.25188-25196. ⟨10.1021/acs.jpcc.5b07059⟩. ⟨hal-01241527⟩
  • Riccardo Petraglia, Stephan N. Steinmann, Clemence Corminboeuf. A fast charge-Dependent atom-pairwise dispersion correction for DFTB3. International Journal of Quantum Chemistry, 2015, 115 (18), pp.1265 - 1272. ⟨10.1002/qua.24887⟩. ⟨hal-01684596⟩
  • Stephan Steinmann, Carine Michel, Renate Schwiedernoch, Jean-Sébastien Filhol, Philippe Sautet. Modeling the HCOOH/CO2 Electrocatalytic Reaction: When Details Are Key. ChemPhysChem, 2015, pp.2307-2311. ⟨10.1002/cphc.201500187⟩. ⟨hal-01195609⟩
  • Stephan N. Steinmann, Carine Michel, Renate Schwiedernoch, Philippe Sautet. Impact of Electrode Potential and Solvent on the Electroreduction of CO2: A Comparison of Theoretical Approaches. Physical Chemistry Chemical Physics, 2015, 17 (21), pp.13949-13963. ⟨10.1039/C5CP00946D⟩. ⟨hal-01230740⟩
  • Sarah Gautier, Stephan N. Steinmann, Carine Michel, Paul Fleurat-Lessard, Philippe Sautet. Molecular adsorption at Pt(111). How accurate are DFT functionals?. Physical Chemistry Chemical Physics, 2015, 17 (43), pp.28921-28930. ⟨10.1039/C5CP04534G⟩. ⟨hal-01230745⟩

Conference papers57 documents

  • Stephan N. Steinmann. Computational Heterogeneous Electrocatalysis: From Developments to Applications. International Conference on Theoretical Aspects of Catalysis, Sep 2024, Sevilla (Spain), Spain. ⟨hal-04704328⟩
  • Raphaël Rullan, Tangui Le Bahers, Stephan N. Steinmann. Developping methods to model excited states in condensed phase. Journée 2024 du pôle Sud-Est de Thémosia, Jul 2024, Villeurbanne, France. ⟨hal-04737733⟩
  • Carine Michel, Fabio Loprete, Patricia Benito, Ivan Rivalta, Stephan N. Steinmann. Mechanistic Study of Selective Electrochemical Reduction of Hydroxymethyl Furfural using Grand-Canonical DFT. ACS Spring 2024, American Chemical Society, Mar 2024, New Orleans, Louisiana & Hybrid, United States. ⟨hal-04728663⟩
  • Fabio Loprete, Patricia Benito, Ivan Rivalta, Stephan N. Steinmann, Carine Michel. Mechanistic Study of selective Electrochemical Reduction of Hydroxymethyl Furfural using Grand-Canonical DFT. 74th Annual Meeting of the International Society of Electrochemistry, INternational Society of Electrochemistry, Sep 2023, Lyon, France. ⟨hal-04265062⟩
  • Mohammed Bin Jassar, Carine Michel, Sara Abada, Theodorus de Bruin, Sylvain Tant, et al.. A Joint DFT-KMC Study to Model Ethylene Carbonate Decomposition Reactions: SEI Formation, Growth, and Capacity Loss During Calendar Aging of Li Batteries. ISE 74th Annual meeting, Sep 2023, Lyon, France. ⟨hal-04253391⟩
  • Stephan N. Steinmann, Nawras Abidi, Audrey Bonduelle. GC-DFT Modelling of the Hydrogen Evolution Reaction over MoS2: Substitutional Doping and Potential-Dependent Activation Energies. ISE 74th Annual meeting, Sep 2023, Lyon, France. ⟨hal-04253381⟩
  • Stephan N. Steinmann. Atomistic Modelling of Reactions at the Co-Catalyst in Photo-Electrocatalysis. 7ièmes Journées des Carburants Solaires, Jun 2023, Lyon (FR), France. ⟨hal-04253382⟩
  • Carine Clavaguera, Rika Tandiana, Cécile Sicard-Roselli, Dominik Domin, Stephan N. Steinmann, et al.. Multi-level Modelling of Gold Nanoparticles in Various Environments. 10th Asia-Pacific Association of Theoretical and Computational Chemists (APATCC-10),, Feb 2023, Quy Nhon, Vietnam. ⟨hal-04310869⟩
  • Paul Clabaut, Jérôme Rey, Stephan N. Steinmann, Carine Michel. How to gain atomistic insights on adsorption at the water/solid interface?. 12th Triennal Congress of the World Association of Theoretical and Computationnal Chemists, Jul 2022, Vancouvers, Canada. ⟨hal-03857062⟩
  • Stephan N. Steinmann. Lessons Learned from Atomistic Simulations of Electrocatalysts. Frontiers in chemistry, Jul 2022, Mülheim an der Ruhr, Germany. ⟨hal-03844463⟩
  • Nawras Abidi, Audrey Bonduelle, Stephan N. Steinmann. Is doping an efficient strategy to activate the basal plane of 2H-MoS2 for the Hydrogen Evolution Reaction?. ACS Spring Meeting, Mar 2022, San Diego, United States. ⟨hal-03700987⟩
  • Stephan N. Steinmann, Carine Michel. DockOnSurf: A python code for the high-throughput screening of flexible molecules adsorbed on surfaces. ACS Spring Meeting, Mar 2022, San Diego, United States. ⟨hal-03844469⟩
  • Stephan N. Steinmann, Carine Michel. Solvation free energies and adsorption energies at the metal/water interface from hybrid QM-MM simulations. ACS Spring Meeting, Mar 2022, San Diego, United States. ⟨hal-03844467⟩
  • Stephan N. Steinmann, Carine Michel. From DFT to force fields for metal/water and oxide/organics interfaces via Gaussian attractive potentials. ACS Spring Meeting, Mar 2022, San Diego, United States. ⟨hal-03844468⟩
  • Nawras Abidi, Audrey Bonduelle-Skrzypczak, Stephan N. Steinmann. Revising the active sites on MoS2 in aqueous solution via grand-canonical DFT: The role of water dissociation. JTMS - Journées "Théorie, Modélisation et Simulation", Dec 2021, Rennes, France. ⟨hal-03701106⟩
  • Nawras Abidi, Audrey Bonduelle-Skrzypczak, Stephan N. Steinmann. Revising the active sites on MoS2 in aqueous solution via grand-canonical DFT: The role of water dissociation. LilleSolvate, Nov 2021, Lille, France. ⟨hal-03701103⟩
  • Stephan N. Steinmann. Replacing Chemical Intuition: Design of Experiments and Reinforcement Learning For the Construction of Training Sets. Journées Prospectives du Réseau Français de Chimie Théorique 2021,, Nov 2021, Montpellier, France. ⟨hal-03844461⟩
  • Nawras Abidi, Audrey Bonduelle-Skrzypczak, Stephan N. Steinmann. Revisiting HER on MoS2: The impact of water and the electrochemical potential. Rencontre de chimie physique, Sep 2021, Sète, France. ⟨hal-03700991⟩
  • Nawras Abidi, Audrey Bonduelle-Skrzypczak, Stephan N. Steinmann. Revisiting the active sites on MoS2 in aqueous solution via grand-canonical DFT: The role of water dissociation. ISE Topical Meeting: Energy and water: electrochemistry in securing the sustainable society development, Apr 2021, Mikulov, Czech Republic. ⟨hal-03701003⟩
  • Nawras Abidi, Audrey Bonduelle-Skrzypczak, Stephan N. Steinmann. Revisiting the active sites on MoS2 in aqueous solution via grand-canonical DFT: The role of water dissociation. ACS Spring Meeting, Apr 2021, Chicago, United States. ⟨hal-03701093⟩
  • Nawras Abidi, Stephan N. Steinmann, Zhi Wei Seh, Kang Rui Garrick Lim. Atomistic modeling of electrocatalysis : Are we there yet?. ACS Spring Meeting, Apr 2021, Chicago, United States. ⟨hal-03701096⟩
  • Paul Clabaut, Carine Michel, Stephan N. Steinmann. Investigating solvation at metal/water interfaces: the SolvHybrid tool fueled by the GAL forcefield. GdR solvate meeting 2020, Nov 2020, Lille, France. ⟨hal-03700535⟩
  • Sarah Blanck, Sophie Loehlé, Stephan N. Steinmann, Carine Michel. Molecular adsorption on metal oxides: an in silico design of lubricants. STLE 2020 Tribology Frontiers, Nov 2020, Cleveland, United States. ⟨hal-03700785⟩
  • Paul Clabaut, Carine Michel, Stephan N. Steinmann. Investigating solvation at metal/water interfaces: the SolvHybrid tool fueled by the GAL forcefield. Journées Théorie, Modélisation et Simulations, Nov 2020, Paris, France. ⟨hal-03700562⟩
  • Stephan N. Steinmann. Modelling the Surface State of Metal Surfaces under (Electro-) catalytic Conditions. 2ième colloque du GDR NanOperando, Nov 2019, Amiens, France. ⟨hal-02359384⟩
  • Sarah Blanck, Sophie Loehlé, Stephan N. Steinmann, Carine Michel. Wettability@Al2O3: Adsorption of lubricant additives by molecular modeling. European Colloid and Interface Society, Sep 2019, Louvain, Belgium. ⟨hal-03700806⟩
  • Sarah Blanck, Stephan N. Steinmann, Sophie Loehlé, Carine Michel. Wettability@Al2O3: Adsorption of lubricant additives by molecular modeling. Leeds-Lyon symposium on tribology, Sep 2019, Ecully, France. ⟨hal-03700821⟩
  • Ruben Staub, Stephan N. Steinmann. Anisotropically corrected solid-angle based nearest-neighbor algorithm: parameter-free coordination numbers for interfaces. Current Trends in Theoretical Chemistry VIII, Sep 2019, Kraków, Poland. ⟨hal-03700502⟩
  • Stephan N. Steinmann. Modelling Reactive Electrified Interfaces: From DFT to Force Fields. 70h Annual Meeting of the International Society of Electrochemistry, Aug 2019, Durban, South Africa. ⟨hal-02359348⟩
  • Ruben Staub, Stephan N. Steinmann. Anisotropically corrected Solid-Angle based Nearest-Neighbor algorithm: parameter-free coordination numbers for interfaces. Journées Théorie, Modélisation et Simulations, Jun 2019, Paris, France. ⟨hal-03700495⟩
  • Sarah Blanck, Sophie Loehlé, Stephan N. Steinmann, Carine Michel. Wettability@Al2O3: Adsorption of lubricant additives by molecular modeling. Journées Théorie, Modélisation et Simulation, Jun 2019, Paris, France. ⟨hal-03700856⟩
  • Stephan N. Steinmann. On the gap between physical soundness and computational feasibility for modeling solid/liquid interfaces. 1ères Rencontres Prospectives du Réseau Français de Chimie Théorique, Jun 2019, Nantes, France. ⟨hal-02359337⟩
  • Paul Clabaut, Carine Michel, Stephan N. Steinmann. Solvation of noble metals surfaces in water by a local-suface/water forcefield. GdR solvate, Feb 2019, Lyon, France. ⟨hal-02077889⟩
  • Stephan N. Steinmann. Energy Decomposition Analysis and Solvation Effects in Heterogeneous Catalysis. Spring Meeting of the Swiss Association of Computational Chemistry, Feb 2019, Geneve, Switzerland. ⟨hal-02078738⟩
  • Tangui Le Bahers, Curutchet Antton, Angel T. Garcia-Esparza, Sigismund Teunis Alexander George Melissen, Stephan N. Steinmann, et al.. Modelling heterogeneous photocatalysts for water splitting: What can we ask from quantum chemistry?. International Conference on Advanced Materials and Processes for Environment, Energy and Health, Oct 2018, Montréal, Canada. ⟨hal-02074839⟩
  • Stephan N. Steinmann, Ruben Staub. Energy Decomposition Analysis for Metal Surface - Adsorbate Interactions by Block Localized Wave Functions. 16ième Rencontre des Chimistes Théoriciens Francophones, Oct 2018, Toulouse, France. ⟨hal-02077757⟩
  • Ruben Staub, Stephan N. Steinmann. Development and implementation of ALMO in CP2K for metallic systems. SCF18, Jul 2018, Montpellier, France. ⟨hal-02077957⟩
  • Tangui Le Bahers, Curutchet Antton, Stephan N. Steinmann, Carine Michel, Angel T. Garcia-Esparza. Modelling heterogeneous photocatalyst for water splitting: What can we ask from quantum chemistry?. Journées des Carburants Solaires 2018, May 2018, Paris, France. ⟨hal-02074845⟩
  • Stephan N. Steinmann. Modelling Solvation Effects at the Metal/Liquid Interface: Force Field Development and Approximate QM/MM Free Energies. 1ère Rencontre du GdR Solvate, May 2018, Nancy, France. ⟨hal-02077758⟩
  • Stephan N. Steinmann, Carine Michel, Paul Fleurat-Lessard. A Force Field for Water Over Pt(111): Development, Assessment And Comparison. Rencontre scientifique of IFP Energies nouvelles – Slimaia, Mar 2018, Reuil-Malmaison, France. ⟨hal-02077759⟩
  • Ruben Staub, Stephan N. Steinmann. Development and implementation of ALMO in CP2K for metallic systems. CP2K Workshop, Feb 2018, Lyon, France. ⟨hal-02077958⟩
  • Elias Gebremedhn Azene, Stephan N. Steinmann, Carine Michel, Sophie Loehle, Michael Mazarin. Molecular simulation for a better understanding of the clean-up process of soot with detergent molecules. MATHIAS 2017, Oct 2017, Paris, France. ⟨hal-02083061⟩
  • Stephan N. Steinmann, Carine Michel, Philippe Sautet. Modelling Formic Acid Decomposition: What are the Differences Between Electrocatalysis and Promoted Heterogeneous Catalysis?. EuropaCat, Aug 2017, Florence, Italy. ⟨hal-02077760⟩
  • Stephan N. Steinmann, Tangui Le Bahers. Challenges in calculating the bandgap of triazine-based carbon nitride structures. ACS Spring Meeting, Apr 2017, San Francisco, United States. ⟨hal-02077762⟩
  • Benjamin Schweitzer, Carine Michel, Stephan N. Steinmann. Group additivity for adsorbed polyols at a Pt (111) surface under aqueous conditions. ACS Spring Meeting, Apr 2017, San Francisco, United States. ⟨hal-02077878⟩
  • Stephan N. Steinmann, Carine Michel, Philippe Sautet. When modelling bridges electro-catalysis and heterogeneous catalysis: The case of the formic acid decomposition. ACS Spring Meeting, Apr 2017, San Francisco, United States. ⟨hal-02077754⟩
  • Benjamin Schweitzer, Stephan N. Steinmann, Carine Michel. Group additivity for biomass derived polyols adbsorbed at a Pt(111) surface under aqueous conditions. International Symposium on Green Chemistry, Mar 2017, La Rochelle, France. ⟨hal-02077877⟩
  • Emanuele Vignola, Stephan N. Steinmann, Michail Stamatakis, Philippe Sautet. An Automated Approach for Developing Graph-Theoretical Cluster Expansions of the Total Energy of Adsorbate Layers. 2016 Annual Meeting of the American Institute of Chemical Engineers, Nov 2016, San Francisco, United States. ⟨hal-02083408⟩
  • Carine Michel, Stephan N. Steinmann, Philippe Sautet. When modelling bridges electro-catalysis and heterogeneous catalysis: The case of the formic acid decomposition. Japan・France・Spain Joint-Symposium on Theoretical and Computational Science of Complex Systems, Oct 2016, Kyoto, Japan. ⟨hal-02053071⟩
  • Stephan N. Steinmann, Carine Michel, Philippe Sautet. Towards Modelling Heterogeneous Electrocatalysis under Realistic Conditions. Materials Challenges for Fuel Cells and Hydrogen Technologies: from Innovation to Industry, Sep 2016, Grenoble, France. ⟨hal-02077755⟩
  • Emanuele Vignola, Stephan N. Steinmann, Philippe Sautet. C2H2-Induced Pre-Organization of the Pd-Ag Catalyst for Acetylene’s Selective Hydrogenation. A Theoretical Investigation. 16th International Conference on Theoretical Aspects in Catalysis, Jun 2016, Zakopane, Poland. ⟨hal-02083404⟩
  • Stephan N. Steinmann, Carine Michel, Philippe Sautet. Ethanol Electrooxidation on Palladium Revisited using PM-IRRAS and DFT: Why is it difficult to break the C–C bond?. FCCat, May 2016, Frejus, France. ⟨hal-02077763⟩
  • Stephan N. Steinmann, Carine Michel, Philippe Sautet. Mechanistic Study of the Electro-Carboxylation of Alkenes. ACS Spring Meeting, Mar 2016, San Diego, United States. ⟨hal-02077756⟩
  • Stephan N. Steinmann, Carine Michel, Philippe Sautet. Ethanol Electrooxidation on Palladium Revisited using PM-IRRAS and DFT: Why is it difficult to break the C–C bond?. ACS Spring Meeting, Mar 2016, San Diego, United States. ⟨hal-02077764⟩
  • Stephan N. Steinmann, Carine Michel, Philippe Sautet. Modélisation de la réaction électrocatalytique HCOOH/CO2: Quand les détails sont les clés. GECat2015, May 2015, Obernai, France. ⟨hal-02077765⟩
  • Stephan N. Steinmann, Carine Michel, Philippe Sautet. Modelling heterogeneous electrocatalytic CO2 valorization. ACS Spring Meeting, Apr 2015, Denver, United States. ⟨hal-02077768⟩
  • Stephan N. Steinmann, Carine Michel, Philippe Sautet. Modelling the HCOOH/CO2 Electrochemical Couple: When Details Are Key. ACS Spring Meeting, Apr 2015, Denver, United States. ⟨hal-02077767⟩

Poster communications14 documents

  • Stephan N. Steinmann, Abidi Nawras, Wei Ziyang, Göltl Florian, Sautet Philippe. Developments and applications towards realistic and reliable atomistic models in heterogeneous electrocatalysis. 18th ICC International Conference on Catalysis, Jul 2024, Lyon, France. ⟨hal-04704320⟩
  • Qing Wang, Thomas Niehaus, Stephan N. Steinmann. Reactions of Organic Molecules at the Water/Platinum interface: Parametrization of Density Functional Tight-Binding (DFTB). EuropaCat, Aug 2023, Prague (CZ), Czech Republic. ⟨hal-04723902⟩
  • Mohammed Bin Jassar, Carine Michel, Sara Abada, Theodorus de Bruin, Sylvain Tant, et al.. Benchmarking Semi-Empirical Methods for Li-ion battery Solid Electrolyte Interphase. 17th International Congress of Quantum Chemistry, Jun 2023, Bratislava, Slovakia. 2023. ⟨hal-04253390⟩
  • Nawras Abidi, Audrey Bonduelle, Stephan N. Steinmann. Is doping an efficient strategy to activate the basal plane of 2H-MoS2 for the Hydrogen Evolution Reaction?. International Conference on Theoretical Aspects of Catalysis, Jun 2022, Lyon, France. . ⟨hal-03700967⟩
  • Nawras Abidi, Audrey Bonduelle-Skrzypczak, Stephan N. Steinmann. Is doping an efficient strategy to activate the basal plane of 2H-MoS2 for the Hydrogen Evolution Reaction ?. ISE Topical Meeting: Theory and Computation in Electrochemistry: Seeking Synergies in Methods, Materials and Systems, May 2022, Aachen, Germany. ⟨hal-03700973⟩
  • Nawras Abidi, Audrey Bonduelle-Skrzypczak, Stephan N. Steinmann. The impact of water and the electrochemical potential. International Conference on Theoretical Aspects of Catalysis, Jun 2021, Lyon, France. 2021. ⟨hal-03700963⟩
  • Sarah Blanck, Sophie Loehlé, Stephan N. Steinmann, Carine Michel. Adsorption of lubricant additives by molecular modeling. MATHIAS, Oct 2019, Paris, France. ⟨hal-03700796⟩
  • Paul Clabaut, Carine Michel, Stephan N. Steinmann. Developing an efficient approach for the computation of solvation free energy at the metal/liquid interface. Congress of the International Society for Theoretical Chemical Physics, Jul 2019, Tromsø, Norway. ⟨hal-03700600⟩
  • Paul Clabaut, Benjamin Schweitzer, Carine Michel, Stephan N. Steinmann. Developping an efficient approach for the computation of solvation free energy at the metal/liquid interface. 16ième Rencontre des Chimistes Théoriciens Francophones, Oct 2018, Toulouse, France. ⟨hal-02077896⟩
  • Paul Clabaut, Benjamin Schweitzer, Carine Michel, Stephan N. Steinmann. Developping an efficient approach for the computation of solvation free energy at the metal/liquid interface. Rencontre scientifique of IFP Energies nouvelles – Slimaia, Mar 2018, Reuil-Malmaison, France. ⟨hal-02077895⟩
  • Benjamin Schweitzer, Stephan N. Steinmann, Carine Michel. Group additivity for adsorbed polyols at a Pt (111) surface under aqueous conditions: DFT precision on a spreadsheet. CatBior, Dec 2017, Lyon, France. ⟨hal-02077879⟩
  • Tangui Le Bahers, Curutchet Antton, Stephan N. Steinmann, Ivan Rivalta, Pauline Colinet. Research activities on solar fuels in the laboratoy of Chemistry of ENS Lyon – Group of Theoretical Chemistry. Journée des Carburants Solaires 2017, May 2017, Autran, France. ⟨hal-02073958⟩
  • Benjamin Schweitzer, Stephan N. Steinmann, Carine Michel. Simulations of reactivity at complex interfaces: catalytic conversion of biomass derived alcohols at platinum-water interface. 15ième Rencontre des Chimistes Théoriciens Francophones, Jul 2016, Lyon, France. ⟨hal-02077880⟩
  • Benjamin Schweitzer, Stephan N. Steinmann, Carine Michel, Philippe Sautet. Simulations of reactivity at complex interfaces: catalytic conversion of biomass derived alcohols at Pt/H2O interface. ACS Spring Meeting, Mar 2016, San Diego, United States. ⟨hal-02077881⟩

Habilitation à diriger des recherches1 document

  • Stephan N. Steinmann. Atomistic Modelling of Environment Effects on Reactive Metal Interfaces. Theoretical and/or physical chemistry. Ecole Normale Supérieure de Lyon, 2019. ⟨tel-04721451⟩

Lectures1 document

  • Stephan N. Steinmann. Computational heterogeneous electrocatalysis: How does it work and which questions can be answered at which cost?. Doctoral. Webinar, France. 2024. ⟨hal-04792921⟩

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