Number of items: 5.
Gardner, James, Corken, Daniel, Janke, Svenja M., Habershon, Scott and Maurer, Reinhard J.
(2023)
Efficient implementation and performance analysis of the independent electron surface hopping method for dynamics at metal surfaces.
The Journal of Chemical Physics, 158
(6).
064101 .
doi:10.1063/5.0137137
ISSN 0021-9606.
Gardner, James, Corken, Daniel, Janke, Svenja M., Habershon, Scott and Maurer, Reinhard J.
(2022)
Data for Efficient implementation and performance analysis of the independent electron surface hopping method for dynamics at metal surfaces.
[Dataset]
Gardner, James, Douglas-Gallardo, Oscar A., Stark, Wojciech G., Westermayr, Julia, Janke, Svenja Maria, Habershon, Scott and Maurer, Reinhard J.
(2022)
NQCDynamics.jl : a Julia package for nonadiabatic quantum classical molecular dynamics in the condensed phase.
The Journal of Chemical Physics, 156
(17).
174801 .
doi:10.1063/5.0089436
ISSN 0021-9606.
Esat, Taner,
Knol, Marvin,
Leinen, Philipp,
Green, Matthew F. B.,
Esders, Malte,
Friedrich, Niklas,
Maiworm, Michael,
Ferri, Nicola,
Chmielniak, Pawel,
Sarwar, Sidra et al.
(2021)
A standing molecule as a coherent single-electron field emitter.
In: 2021 34th International Vacuum Nanoelectronics Conference (IVNC), Lyon, France, 5-9 Jul 2021. Published in: 2021 34th International Vacuum Nanoelectronics Conference (IVNC)
pp. 1-2.
doi:
10.1109/IVNC52431.2021.9600722
ISSN 2164-2370.
Knol, Marvin, Arefi, Hadi H., Corken, Daniel, Gardner, James, Tautz, F. Stefan, Maurer, Reinhard J. and Wagner, Christian
(2021)
The stabilization potential of a standing molecule.
Science Advances, 7
(46).
eabj9751.
doi:10.1126/sciadv.abj9751
ISSN 2375-2548.
This list was generated on Tue Mar 21 04:35:16 2023 GMT.
