Molecular dynamics modeling of the Hugoniot states of aluminum-Reference-Cited by-同舟云学术

Molecular dynamics modeling of the Hugoniot states of aluminum

Author:

Yang Xin¹^ORCID,Zeng Xiangguo¹,Pu Chuanjin²³,Chen Wenjun¹,Chen Huayan¹,Wang Fang⁴^ORCID

Affiliation:

1. College of Architecture and Environment, Sichuan University, Chengdu 610065, PR China

2. School of Environment and Resource, Southwest University of Science and Technology, Mianyang 621000, PR China

3. Shock and Vibration of Engineering Materials and Structures Key Laboratory of Sichuan Province, Mianyang 621000, PR China

4. Faculty of Materials and Energy, Southwest University, Chongqing 400715, PR China

Funder

Key Foundation of the Sichuan Provience Education Department

NSAF

the Beijing Institute of Applied Physics and Computational Mathematics

the Natural Science Foundation Project of CQ CSTC

the Science and Technology on Reactor System Design Technology Laboratory

the Venture & Innovation Support Program of Chongqing Overseas Returnees

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

Reference40 articles.

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