Crystallization of the P3Sn4 Phase upon Cooling P2Sn5 Liquid by Molecular Dynamics Simulation Using a Machine Learning Interatomic Potential-Reference-Cited by-同舟云学术

Crystallization of the P3Sn4 Phase upon Cooling P2Sn5 Liquid by Molecular Dynamics Simulation Using a Machine Learning Interatomic Potential

Author:

Zhang Chao¹²^ORCID,Sun Yang³^ORCID,Wang Hai-Di⁴,Zhang Feng²,Wen Tong-Qi²,Ho Kai-Ming⁴,Wang Cai-Zhuang²⁴^ORCID

Affiliation:

1. Department of Physics, Yantai University, Yantai 264005, China

2. Ames Laboratory-USDOE, Iowa State University, Ames, Iowa 50011, United States

3. Department of Applied Physics and Applied Mathematics, Columbia University, New York, New York 10027, United States

4. Department of Physics and Astronomy, Iowa State University, Ames, Iowa 50011, United States

Funder

National Natural Science Foundation of China

Natural Science Foundation of Shandong Province

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

Reference53 articles.

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