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Andre Erpenbeck
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Hierarchical quantum master equation approach to electronic-vibrational coupling in nonequilibrium transport through nanosystems
C Schinabeck, A Erpenbeck, R Härtle, M Thoss
Physical Review B 94 (20), 201407, 2016
1212016
Sparsity through evolutionary pruning prevents neuronal networks from overfitting
RC Gerum, A Erpenbeck, P Krauss, A Schilling
Neural Networks 128, 305-312, 2020
652020
Extending the hierarchical quantum master equation approach to low temperatures and realistic band structures
A Erpenbeck, C Hertlein, C Schinabeck, M Thoss
The Journal of Chemical Physics 149 (6), 064106, 2018
482018
Effect of nonadiabatic electronic-vibrational interactions on the transport properties of single-molecule junctions
A Erpenbeck, R Härtle, M Thoss
Physical Review B 91 (19), 195418, 2015
452015
Current-induced bond rupture in single-molecule junctions
A Erpenbeck, C Schinabeck, U Peskin, M Thoss
Physical Review B 97 (23), 235452, 2018
442018
Quantum Monte Carlo method in the steady state
A Erpenbeck, E Gull, G Cohen
Physical Review Letters 130 (18), 186301, 2023
302023
Hierarchical quantum master equation approach to vibronic reaction dynamics at metal surfaces
A Erpenbeck, M Thoss
The Journal of Chemical Physics 151 (19), 2019
272019
Tensor train continuous time solver for quantum impurity models
A Erpenbeck, WT Lin, T Blommel, L Zhang, S Iskakov, L Bernheimer, ...
Physical Review B 107 (24), 245135, 2023
242023
Current-induced dissociation in molecular junctions beyond the paradigm of vibrational heating: The role of antibonding electronic states
A Erpenbeck, Y Ke, U Peskin, M Thoss
Physical Review B 102 (19), 195421, 2020
242020
Unraveling current-induced dissociation mechanisms in single-molecule junctions
Y Ke, A Erpenbeck, U Peskin, M Thoss
The Journal of Chemical Physics 154 (23), 2021
232021
Vibrationally dependent electron-electron interactions in resonant electron transport through single-molecule junctions
A Erpenbeck, R Härtle, M Bockstedte, M Thoss
Physical Review B 93 (11), 115421, 2016
212016
Revealing strong correlations in higher-order transport statistics: A noncrossing approximation approach
A Erpenbeck, E Gull, G Cohen
Physical Review B 103 (12), 125431, 2021
172021
Nonequilibrium reaction rate theory: Formulation and implementation within the hierarchical equations of motion approach
Y Ke, C Kaspar, A Erpenbeck, U Peskin, M Thoss
The Journal of Chemical Physics 157 (3), 2022
162022
Hierarchical quantum master equation approach to charge transport in molecular junctions with time-dependent molecule-lead coupling strengths
A Erpenbeck, L Götzendörfer, C Schinabeck, M Thoss
The European Physical Journal Special Topics 227, 1981-1994, 2019
152019
Thermoelectricity of near-resonant tunnel junctions and their relation to Carnot efficiency
MA Popp, A Erpenbeck, HB Weber
Scientific Reports 11 (1), 2031, 2021
142021
Nonadiabatic vibronic effects in single-molecule junctions: A theoretical study using the hierarchical equations of motion approach
C Kaspar, A Erpenbeck, J Bätge, C Schinabeck, M Thoss
Physical Review B 105 (19), 195435, 2022
132022
Resolving the nonequilibrium Kondo singlet in energy-and position-space using quantum measurements
A Erpenbeck, G Cohen
SciPost Phys. 10 (6), 142, 2021
122021
Numerically Exact Simulation of Photodoped Mott Insulators
F Künzel, A Erpenbeck, D Werner, E Arrigoni, E Gull, G Cohen, ...
Physical Review Letters 132 (17), 176501, 2024
72024
Steady-state properties of multi-orbital systems using quantum Monte Carlo
A Erpenbeck, T Blommel, L Zhang, WT Lin, G Cohen, E Gull
The Journal of Chemical Physics 161 (9), 2024
42024
Shaping electronic flows with strongly correlated physics
A Erpenbeck, E Gull, G Cohen
Nano Letters 23 (22), 10480-10489, 2023
42023
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