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Volumn 86, Issue 2, 2006, Pages 141-172

On the binding energies and configurations of vacancy and copper-vacancy clusters in bcc Fe-Cu: A computational study

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; IRON; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PRECIPITATION (CHEMICAL);

EID: 30344463042     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786430500156930     Document Type: Article
Times cited : (25)

References (42)
  • 14
    • 0000648157 scopus 로고
    • ibid. (Erratum)
    • ibid. (Erratum), Phil. Mag. A53 161 (1986).
    • (1986) Phil. Mag. A , vol.53 , pp. 161
  • 37
    • 30344479681 scopus 로고    scopus 로고
    • private communication
    • M.J. Caturla, private communication (2004).
    • (2004)
    • Caturla, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.