The structure and void analysis of pressure-induced amorphous GeO2: Molecular dynamics simulation

Chemical Physics Letters

Volumn 471, Issue 4-6, 2009, Pages 253-257

  Li, Ting ^a   Huang, Shiping ^a   Zhu, Jiqin ^b  

^a BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

^b BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

GERMANIUM; MOLECULAR DYNAMICS;

MOLECULAR DYNAMICS SIMULATIONS; STRUCTURAL CHANGES; STRUCTURAL TRANSITIONS; VOID SIZE DISTRIBUTIONS;

DYNAMICS;

EID: 62249189594     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.02.059     Document Type: Article

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