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Volumn 357, Issue 14, 2011, Pages 2522-2529

Structural organisation in oxide glasses from molecular dynamics modelling

Author keywords

Medium range order; Molecular dynamics; Phosphate glasses; Silicate glasses

Indexed keywords

ALUMINATE GLASS; BRIDGING OXYGEN; CLASSICAL MOLECULAR DYNAMICS; EXPERIMENTAL MEASUREMENTS; GLASS FORMING ABILITY; MEDIUM RANGE ORDER; NEW MODEL; OXIDE GLASS; PAIR DISTRIBUTION FUNCTIONS; PHOSPHATE GLASS; PHOSPHATE GLASSES; SHORT RANGE ORDERS; SILICATE GLASS; SILICATE GLASSES; STRUCTURAL FEATURE; THREE SYSTEMS;

EID: 79958126230     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2011.01.015     Document Type: Conference Paper
Times cited : (27)

References (38)
  • 34
    • 79958849238 scopus 로고    scopus 로고
    • Structural investigation of iron phosphate glasses using molecular dynamics simulation
    • (in press) doi:10.1016/j.jnoncrysol.2010.10.010
    • B. Al-Hasni, G. Mountjoy, Structural investigation of iron phosphate glasses using molecular dynamics simulation, J. Non-Cryst. Solids (in press), doi:10.1016/j.jnoncrysol.2010.10.010.
    • J. Non-Cryst. Solids
    • Al-Hasni, B.1    Mountjoy, G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.