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Molecular dynamics simulation studies of surface-stress effects in metallic nanostructures
Author(s) -
Jijun Lao
Publication year - 2022
Language(s) - English
Resource type - Dissertations/theses
DOI - 10.31390/gradschool_dissertations.2037
Subject(s) - materials science , bilayer , nanowire , molecular dynamics , tetragonal crystal system , crystallography , elongation , crystal structure , condensed matter physics , chemical physics , nanotechnology , ultimate tensile strength , composite material , chemistry , computational chemistry , biochemistry , physics , membrane

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