Molecular dynamics simulation of the tool geometry effect on nanowire formation behavior during nanoskiving-Reference-Cited by-同舟云学术

Molecular dynamics simulation of the tool geometry effect on nanowire formation behavior during nanoskiving

Published:2023-01 Issue: Volume:225 Page:111498
ISSN:0264-1275
Container-title:Materials & Design
language:en
Short-container-title:Materials & Design

Author:

Fang Zhuo,Yan Yongda,Li Zihan,Zhang Aoxiang,Geng Yanquan

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

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5. A study on a hybrid SERS substrates based on arrayed gold nanoparticle/graphene/copper cone cavities fabricated by a conical tip indentation;Zhang;J. Mater. Res. Technol.,2022

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