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Volumn 21, Issue 24, 2009, Pages

Ab initio molecular dynamics simulation of a pressure induced zinc blende to rocksalt phase transition in SiC

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO MOLECULAR DYNAMICS METHODS; AB INITIO MOLECULAR DYNAMICS SIMULATION; APPLIED PRESSURE; INTERMEDIATE STATE; LOWER PRESSURES; MD SIMULATION; MONOCLINIC PHASE; PHASE TRANSFORMATION; PRESSURE-INDUCED PHASE TRANSFORMATIONS; ROCK-SALT STRUCTURE; ZINC BLENDE;

EID: 66349122970     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/24/245801     Document Type: Article
Times cited : (17)

References (30)
  • 9
    • 0036612549 scopus 로고    scopus 로고
    • Catti M 2002 Phys. Rev. B 65 224115
    • (2002) Phys. Rev. , vol.65 , Issue.22 , pp. 224115
    • Catti, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.