Folgen
Svenja M. Janke
Titel
Zitiert von
Zitiert von
Jahr
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
3572019
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
2452020
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
1882015
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
1662019
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
822015
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
492018
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
432018
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
282017
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
272013
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
192022
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
192020
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
102022
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
102020
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
72023
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
52023
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), 2019
32019
Theoretical description of hydrogen atom scattering off noble metals.
SM Janke
Georg-August-Universität Göttingen, 2016
22016
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
12020
Theoretical Description of Hydrogen Atom Scattering of Noble Metals
SM Janke
Ph. D. Thesis, 2016
12016
Predicting the Inorganic Exciton Peak Position in 2D Hybrid Organic-Inorganic Perovskites from Hybrid Density Functional Theory
S Janke
arXiv preprint arXiv:2407.02388, 2024
2024
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–20