Tetrahedral ↔ octahedral network structure transition in simulated vitreous SiO2

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 356, Issue 3, 2006, Pages 246-250

  Van Hoang, Vo ^a   Trung Hai, Nguyen ^b   Zung, Hoang ^a,b  

^a VIETNAM NATIONAL UNIVERSITY   (Viet Nam)

^b Department of Physics   (Viet Nam)

Author keywords

Amorphous oxide; Computer simulation; Phase transition

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MORSE POTENTIAL; PHASE TRANSITIONS;

AMORPHOUS OXIDES; HIGH-DENSITY AMORPHOUS; INTERATOMIC POTENTIAL; LOW-DENSITY AMORPHOUS; MOLECULAR DYNAMICS SIMULATIONS; PERIODIC BOUNDARY CONDITIONS; SHORT RANGE INTERACTIONS; STRUCTURE TRANSFORMS;

SILICA;

EID: 33745373345     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2006.03.052     Document Type: Article

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