Desorption induced by low energy charge carriers on Si(111)‐7 × 7: First principles molecular dynamics for benzene derivates
Author:
Affiliation:
1. Institut für Chemie, Theoretische Chemie, Universität Potsdam D‐14476, Potsdam Golm Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.25607
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3. Nonlocal STM Manipulation of Chlorobenzene on Si(111)-7 × 7: Potentials, Kinetics, and First-Principles Molecular Dynamics Calculations for Open Systems;The Journal of Physical Chemistry C;2021-05-26
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