Molecular dynamics simulation of the pressure-induced phase transition in BaFCl
Author:
Affiliation:
1. a Department of Materials Science and Engineering , Kanazawa University , Kakuma, Kanazawa , 920-1192 , Japan
2. b Research Center for Computational Science , Fujitsu Limited , 1-9-3 Nakase, Minatoku, Chiba , 261-0023 , Japan
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,Nuclear and High Energy Physics,Radiation
Link
https://www.tandfonline.com/doi/pdf/10.1080/10420150215840
Reference9 articles.
1. Ionic layered PbFCl-type compounds under high pressure
2. A structural study on the PbFCl-type compounds MFCl (M=Ba, Sr and Ca) and BaFBr under high pressure
3. Crystal structure of the high-pressure phase of BaFCl
4. Structural and electronic properties of alkaline-earth fluorohalides under pressure
5. A unified formulation of the constant temperature molecular dynamics methods
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Structural phase transitions of ionic layered PbFX (X = Cl−or Br–) compounds under high pressure;Materials Research Bulletin;2015-05
2. Phonon vibrational frequencies and elastic properties of solid SrFCl. An ab initio study;The European Physical Journal B;2005-02
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