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Volumn 129, Issue 1-2, 2002, Pages 1-11

Molecular dynamics simulations of phase transition between high-temperature and high-pressure clinoenstatite

Author keywords

Clinoenstatite; Molecular dynamics simulation; Phase transition; Polymorph

Indexed keywords

CLINOENSTATITE; HIGH PRESSURE; HIGH TEMPERATURE; MOLECULAR ANALYSIS; PHASE TRANSITION; POLYMORPHISM;

EID: 0036172741     PISSN: 00319201     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0031-9201(01)00202-3     Document Type: Article
Times cited : (10)

References (25)
  • 11
    • 0008388856 scopus 로고    scopus 로고
    • MXDTRICL. Japan Chemistry Program Exchange
    • (1997) , vol.77
    • Kawamura, K.1
  • 14
    • 0000571802 scopus 로고    scopus 로고
    • Interatomic potential parameters for molecular dynamics simulation of crystals in the system
    • (1998) Mineral J , vol.20 , pp. 189-194
    • Miyake, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.