Interatomic potential for atomistic simulation of self-catalyzed GaAs nanowires growth
Author:
Funder
CAPES
CNPq
FAPESP
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference34 articles.
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2. Revealing Atomistic Mechanisms of Gold-Catalyzed Germanium Growth Using Molecular Dynamics Simulations;The Journal of Physical Chemistry C;2022-10-27
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