Random Force in Molecular Dynamics with Electronic Friction-Reference-Cited by-同舟云学术

Random Force in Molecular Dynamics with Electronic Friction

Published:2021-06-27 Issue:26 Volume:125 Page:14468-14473
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Hertl Nils¹²,Martin-Barrios Raidel³⁴⁵,Galparsoro Oihana¹²^ORCID,Larrégaray Pascal³⁴^ORCID,Auerbach Daniel J.¹,Schwarzer Dirk¹^ORCID,Wodtke Alec M.¹²^ORCID,Kandratsenka Alexander¹^ORCID

Affiliation:

1. Max-Planck-Institut für Biophysikalische Chemie, Am Faßberg 11, 37077 Göttingen, Germany

2. Institut für Physikalische Chemie, Georg-August-Universität Göttingen, Tammanstraße 6, 37077 Göttingen, Germany

3. Université de Bordeaux, 351 Cours de la Libération, 33405 Talence, France

4. CNRS, 351 Cours de la Libération, 33405 Talence, France

5. Universidad de La Habana, San Lázaro y L, CP 10400 La Habana, Cuba

Funder

Agence Nationale de la Recherche

Deutsche Forschungsgemeinschaft

H2020 European Research Council

French Embassy in Cuba

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.1c03436

Reference55 articles.

1. Zur Theorie der Brownschen Bewegung

2. Zur kinetischen Theorie der Brownschen Molekularbewegung und der Suspensionen

3. The Langevin Equation

4. Brownian motion model of surface chemical reactions. Derivation in the large mass limit

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