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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

Structure change of liquid GaSb under pressure: an ab initio molecular-dynamics simulation

Tingkun Gu1, Jingyu Qin, Xiufang Bian

  • 1The Key Laboratory of Liquid Structure and Heredity of Materials, Ministry of Education, and School of Electrical Engineering, Shandong University-Southern Campus, Jinan 250061, People's Republic of China. gutk@sdu.edu.cn

The Journal of Chemical Physics
|September 13, 2006
PubMed

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