메뉴 건너뛰기




Volumn 105, Issue 34, 2001, Pages 7973-7978

Molecular dynamics study of the self-diffusion of ions in B2O3 melt at high pressure

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLIZATION; DIFFUSION; HIGH PRESSURE EFFECTS; MOLECULAR DYNAMICS;

EID: 0035975475     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp003756t     Document Type: Article
Times cited : (15)

References (37)
  • 29
    • 85061130743 scopus 로고
    • Computer Simulations of Silicate Melts
    • F.; Stebbins, J. F., McMillan, P. F., Dingwell, D. B., Eds.; Mineralogical Society of America: Washington, DC
    • Poole, P. H.; F.; M. P.; Wolf, G. H. Computer Simulations of Silicate Melts. In Structure, Dynamics and Properties of Silicate Melts; Stebbins, J. F., McMillan, P. F., Dingwell, D. B., Eds.; Mineralogical Society of America: Washington, DC, 1995; Vol. 32, pp 563-616.
    • (1995) Structure, Dynamics and Properties of Silicate Melts , vol.32 , pp. 563-616
    • Poole, P.H.1    P., M.2    Wolf, G.H.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.