Atomistic simulation of agglomeration of metal...

International Journal of Mechanics and Materials in Design 2020 / 4

Atomistic simulation of agglomeration of metal nanoparticles considering the induced charge density of surface atoms

Kim, Jae-Hyun, Cha, Song-Hyun, Kang, Se-Hyeon, Park, Youmie, Cho, Seonho
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Journal:
International Journal of Mechanics and Materials in Design
DOI:
10.1007/s10999-020-09489-8
Date:
April, 2020
File:
PDF, 2.37 MB
2020
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