| Molecular engineering of organic–inorganic hybrid perovskites quantum wells Y Gao, E Shi, S Deng, SB Shiring, JM Snaider, C Liang, B Yuan, R Song, ... Nature chemistry 11 (12), 1151-1157, 2019 | 332 | 2019 |
| Organic-to-inorganic structural chirality transfer in a 2D hybrid perovskite and impact on Rashba-Dresselhaus spin-orbit coupling MK Jana, R Song, H Liu, DR Khanal, SM Janke, R Zhao, C Liu, ... Nature communications 11 (1), 4699, 2020 | 219 | 2020 |
| Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption O Bünermann, H Jiang, Y Dorenkamp, A Kandratsenka, SM Janke, ... Science 350 (6266), 1346-1349, 2015 | 179 | 2015 |
| Direct-bandgap 2D silver–bismuth iodide double perovskite: the structure-directing influence of an oligothiophene spacer cation MK Jana, SM Janke, DJ Dirkes, S Dovletgeldi, C Liu, X Qin, K Gundogdu, ... Journal of the American Chemical Society 141 (19), 7955-7964, 2019 | 155 | 2019 |
| An accurate full-dimensional potential energy surface for H–Au (111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption SM Janke, DJ Auerbach, AM Wodtke, A Kandratsenka The Journal of chemical physics 143 (12), 2015 | 82 | 2015 |
| Unified description of H-atom–induced chemicurrents and inelastic scattering A Kandratsenka, H Jiang, Y Dorenkamp, SM Janke, M Kammler, ... Proceedings of the National Academy of Sciences 115 (4), 680-684, 2018 | 46 | 2018 |
| Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption Y Dorenkamp, H Jiang, H Köckert, N Hertl, M Kammler, SM Janke, ... The Journal of chemical physics 148 (3), 2018 | 40 | 2018 |
| Toward detection of electron-hole pair excitation in H-atom collisions with Au (111): Adiabatic molecular dynamics with a semi-empirical full-dimensional potential energy surface SM Janke, M Pavanello, GJ Kroes, D Auerbach, AM Wodtke, ... Zeitschrift für Physikalische Chemie 227 (11), 1467-1490, 2013 | 28 | 2013 |
| Genetic algorithm approach to global optimization of the full-dimensional potential energy surface for hydrogen atom at fcc-metal surfaces M Kammler, SM Janke, A Kandratsenka, AM Wodtke Chemical Physics Letters 683, 286-290, 2017 | 27 | 2017 |
| Pentacene and tetracene molecules and films on H/Si (111): Level alignment from hybrid density functional theory SM Janke, M Rossi, SV Levchenko, S Kokott, M Scheffler, V Blum Electronic Structure 2 (3), 035002, 2020 | 20 | 2020 |
| On the optical anisotropy in 2D metal-halide perovskites M Steger, SM Janke, PC Sercel, BW Larson, H Lu, X Qin, VW Yu, V Blum, ... Nanoscale 14 (3), 752-765, 2022 | 17 | 2022 |
| NQCDynamics. jl: A Julia package for nonadiabatic quantum classical molecular dynamics in the condensed phase J Gardner, OA Douglas-Gallardo, WG Stark, J Westermayr, SM Janke, ... The Journal of Chemical Physics 156 (17), 2022 | 9 | 2022 |
| Frenkel–Holstein Hamiltonian applied to absorption spectra of quaterthiophene-based 2D hybrid organic–inorganic perovskites SM Janke, MB Qarai, V Blum, FC Spano The Journal of Chemical Physics 152 (14), 2020 | 8 | 2020 |
| Efficient implementation and performance analysis of the independent electron surface hopping method for dynamics at metal surfaces J Gardner, D Corken, SM Janke, S Habershon, RJ Maurer The Journal of Chemical Physics 158 (6), 2023 | 7 | 2023 |
| Coherent Phonon‐Induced Modulation of Charge Transfer in 2D Hybrid Perovskites D Seyitliyev, X Qin, MK Jana, SM Janke, X Zhong, W You, DB Mitzi, ... Advanced Functional Materials 33 (21), 2213021, 2023 | 4 | 2023 |
| Molecular engineering of organic-inorganic hybrid perovskites quantum wells (vol 11, pg 1151, 2019) Y Gao, E Shi, S Deng, SB Shiring, JM Snaider, C Liang, B Yuan, R Song, ... NATURE CHEMISTRY, 2020 | 2 | 2020 |
| Erratum:“Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption”[J. Chem. Phys. 148, 034706 (2018)] Y Dorenkamp, H Jiang, H Köckert, N Hertl, M Kammler, SM Janke, ... The Journal of Chemical Physics 150 (9), 099901, 2019 | 2 | 2019 |
| Theoretical description of hydrogen atom scattering off noble metals. SM Janke Georg-August-Universität Göttingen, 2016 | 2 | 2016 |
| Theoretical Description of Hydrogen Atom Scattering of Noble Metals SM Janke Ph. D. Thesis, 2016 | 1 | 2016 |
| Machine Learning Accelerated Nonadiabatic Dynamics at Metal Surfaces J Westermayr, OA Douglas-Gallardo, SM Janke, RJ Maurer Elsevier, 2024 | | 2024 |
Volker BlumAssociate Professor, MEMS Department - Duke University, Durham, NCEmail verificata su duke.edu
