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Volumn 66, Issue 6, 1997, Pages 1575-1578

Molecular Dynamics Simulation Study of the Behavior of Molecular Crystal Tin Tetraiodide under Hydrostatic Pressure

Author keywords

molecular crystal; molecular dynamics simulation; pressure induced phase transition; solid state amorphization; tin tetraiodide

Indexed keywords


EID: 21744433745     PISSN: 00319015     EISSN: 13474073     Source Type: Journal    
DOI: 10.1143/JPSJ.66.1575     Document Type: Article
Times cited : (6)

References (20)
  • 16
    • 85024463745 scopus 로고
    • unpublished, which contains the data concerning the compression curve beyond 10 GPa up to 20 GPa while those for below 10 GPa are included in ref. 1.
    • M. Kowaka: MSc thesis, Osaka University (1985) unpublished, which contains the data concerning the compression curve beyond 10 GPa up to 20 GPa while those for below 10 GPa are included in ref. 1.
    • (1985) MSc thesis, Osaka University
    • Kowaka, M.1
  • 18
    • 85024454538 scopus 로고    scopus 로고
    • unpublished.
    • N. Hamaya et al.: unpublished.
    • Hamaya, N.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.