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Volumn 33, Issue 2, 2009, Pages 420-424

Thermodynamic modeling of the Cr-Ir binary system using the cluster/site approximation (CSA) coupling with first-principles energetic calculation

Author keywords

Chromium Iridium; Cluster site approximation; First principles calculation; Phase diagrams; Thermodynamics

Indexed keywords

BINARY SYSTEMS; CALPHAD APPROACHES; CLUSTER/SITE APPROXIMATION; ENTHALPIES OF FORMATIONS; EXPERIMENTAL DATUM; FACE-CENTERED CUBIC; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; GIBBS ENERGIES; INITIAL VALUES; THERMODYNAMIC DESCRIPTIONS; THERMODYNAMIC MODELING;

EID: 67349093497     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2008.12.009     Document Type: Article
Times cited : (7)

References (26)
  • 24
    • 67349214879 scopus 로고    scopus 로고
    • Pandat 7.0 - Phase diagram calculation software for multicomponent systems, CompuTherm LLC, 437 S. Yellowstone Dr., Suite 217, Madison, WI, 53719, USA, 2007
    • Pandat 7.0 - Phase diagram calculation software for multicomponent systems, CompuTherm LLC, 437 S. Yellowstone Dr., Suite 217, Madison, WI, 53719, USA, 2007


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.