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Volumn 195, Issue 3, 1996, Pages 239-248

Molecular dynamics simulation of SiO2 + B2O3 + Na2O + ZrO2 glass

Author keywords

[No Author keywords available]

Indexed keywords

BORON COMPOUNDS; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); DIFFUSION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SILICA; SODIUM; SODIUM COMPOUNDS; THERMAL EXPANSION; VISCOSITY; ZIRCONIA;

EID: 0030104730     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-3093(95)00527-7     Document Type: Article
Times cited : (48)

References (28)
  • 15
    • 85029995362 scopus 로고
    • PhD thesis, University of Paris VI
    • D. Petit-Maire, PhD thesis, University of Paris VI (1988).
    • (1988)
    • Petit-Maire, D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.