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Volumn 237-240, Issue PART 1, 2005, Pages 271-276

Atomistic modeling of diffusion in the TiAl compound

Author keywords

Atomistic modeling; Correlation factor; Diffusion rate constants; Embedded atom method; Kinetic Monte Carlo method; Molecular dynamics; Self diffusion

Indexed keywords

CONCENTRATION (PROCESS); HARMONIC GENERATION; INTERMETALLICS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; TITANIUM COMPOUNDS;

EID: 30744449267     PISSN: 10120386     EISSN: 16629507     Source Type: Journal    
DOI: 10.4028/www.scientific.net/ddf.237-240.271     Document Type: Conference Paper
Times cited : (10)

References (10)
  • 9
    • 0011155157 scopus 로고    scopus 로고
    • Theoretical Methods in Condensed Phase Chemistry, edited by S. D. Schwartz, chapter 10, Kluwer Academic Publishers
    • G. Henkelman, G. Johannesson and H. Jónsson, in: Theoretical Methods in Condensed Phase Chemistry, edited by S. D. Schwartz, volume 5 of Progress in Theoretical Chemistry and Physics, chapter 10, Kluwer Academic Publishers (2000).
    • (2000) Progress in Theoretical Chemistry and Physics , vol.5
    • Henkelman, G.1    Johannesson, G.2    Jónsson, H.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.