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Volumn 93, Issue 6, 2003, Pages 3328-3335

Interatomic potential for vanadium suitable for radiation damage simulations

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELASTIC MODULI; GROUND STATE; LATTICE CONSTANTS; MICROSTRUCTURE; POINT DEFECTS; RADIATION DAMAGE;

EID: 0037444983     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1555275     Document Type: Article
Times cited : (82)

References (53)
  • 30
    • 0012916884 scopus 로고    scopus 로고
    • The WIEN97 code was used with the GGA functional
    • The WIEN97 code was used with the GGA functional.
  • 36
    • 0013018084 scopus 로고    scopus 로고
    • unpublished results
    • S. Dudarev (unpublished results).
    • Dudarev, S.1
  • 40
    • 0003869768 scopus 로고
    • Landolt-Börnstein Series Springer, Berlin
    • Atomic Defects in Metals, edited by H. Ullmaier, Landolt-Börnstein Series (Springer, Berlin, 1991), Vol. III/25.
    • (1991) Atomic Defects in Metals , vol.3 , pp. 25
    • Ullmaier, H.1
  • 46
    • 0012915407 scopus 로고    scopus 로고
    • The present GGA computation gives 5.72 eV as the cohesive energy of the bcc vanadium crystal
    • The present GGA computation gives 5.72 eV as the cohesive energy of the bcc vanadium crystal.
  • 47
    • 0012916322 scopus 로고    scopus 로고
    • The first-principles value of 0.243 eV/atom is used
    • The first-principles value of 0.243 eV/atom is used.
  • 51
    • 0009908116 scopus 로고
    • The Metallurgical Society, Pittsburgh
    • G. J. Ackland, Alloy Modeling and Design (The Metallurgical Society, Pittsburgh, 1993), p. 149.
    • (1993) Alloy Modeling and Design , pp. 149
    • Ackland, G.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.