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Volumn 20, Issue 9, 2003, Pages 1416-1419

Molecular Dynamics Simulations of helium Behaviour in Copper Crystals

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COPPER; CRYSTAL ATOMIC STRUCTURE; HELIUM; MOLECULAR DYNAMICS;

EID: 0141790988     PISSN: 0256307X     EISSN: None     Source Type: Journal    
DOI: 10.1088/0256-307X/20/9/302     Document Type: Article
Times cited : (28)

References (25)
  • 10
    • 0000454439 scopus 로고
    • Jensen K O 1987 Phys. Rev. B 35 2087 Black J E and Tian Z J 1993 Phys. Rev. Lett. 71 2445
    • (1987) Phys. Rev. B , vol.35 , pp. 2087
    • Jensen, K.O.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.