Structural optimization and melting behavior investigation...

Computational Materials Science 2020 / 04 Vol. 176

Structural optimization and melting behavior investigation of Pd-Ag bimetallic nanoparticles by molecular simulations

Guo, Mingming, He, Huizhen, Zhang, Zhipeng, Liu, Zhitian, Xie, Feng, Shan, Bin, Duan, Xianbao
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Volume:
176
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2020.109520
Date:
April, 2020
File:
PDF, 2.29 MB
english, 2020
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