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Volumn 9, Issue 3-4, 2008, Pages 335-342

First principles calculations in iron: structure and mobility of defect clusters and defect complexes for kinetic modelling

Author keywords

Carbon; Defects; First principles; Helium; Iron; Radiation damage

Indexed keywords


EID: 43049104135     PISSN: 16310705     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.crhy.2007.09.018     Document Type: Short Survey
Times cited : (40)

References (26)
  • 9
    • 43049104640 scopus 로고    scopus 로고
    • H. Schultz, in: Atomic Defects in Metals, Landolt-Bornstein NS III/25, 1991, p. 115
    • H. Schultz, in: Atomic Defects in Metals, Landolt-Bornstein NS III/25, 1991, p. 115
  • 20
    • 43049100846 scopus 로고    scopus 로고
    • N. Juslin, K. Nordlund, J. Nucl. Mater., submitted for publication
    • N. Juslin, K. Nordlund, J. Nucl. Mater., submitted for publication
  • 23
    • 43049136646 scopus 로고    scopus 로고
    • Helium and point defect accumulation: (ii) kinetic modelling
    • Caturla M.J., Ortiz C., and Fu C.C. Helium and point defect accumulation: (ii) kinetic modelling. C. R. Physique 9 3-4 (2008) 401
    • (2008) C. R. Physique , vol.9 , Issue.3-4 , pp. 401
    • Caturla, M.J.1    Ortiz, C.2    Fu, C.C.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.