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Volumn 44, Issue 2, 2001, Pages 199-206

Effect of interatomic potential on melting point and thermal expansion of a transition metal

Author keywords

Melting point; Molecular dynamics; Numerical analysis; Potential function; Thermal expansion; Thermal stress; Transition metal

Indexed keywords

COMPUTER SIMULATION; ELASTIC MODULI; EXPANSION; LATTICE CONSTANTS; MELTING; TANTALUM; THERMAL EXPANSION;

EID: 0035298563     PISSN: 13447912     EISSN: None     Source Type: Journal    
DOI: 10.1299/jsmea.44.199     Document Type: Article
Times cited : (3)

References (14)
  • 3
    • 0030181364 scopus 로고    scopus 로고
    • Calculations of mechanical material constants and evaluation of potentials for a simple crystalline metal by molecular dynamics method
    • in Japanese
    • (1996) Trans. Jpn. Soc. Mech. Eng , vol.62 , Issue.599 A , pp. 1597-1604
    • Okamoto, S.1    Masaki, A.2
  • 13
    • 0003321177 scopus 로고
    • Editorial committee of Material Databese, (in Japanese), Nikkan-Kogyo-Shinbun-sya
    • (1989) Material Databese (Metals) , pp. 61


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.