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Volumn 91, Issue 21, 2015, Pages

Improved method of calculating ab initio high-temperature thermodynamic properties with application to ZrC

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EID: 84934775103     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.91.214311     Document Type: Article
Times cited : (103)

References (45)
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    • The MEAM formalism as presented here deviates slightly from the standard implementation due to the omission of the three-body angular-screening terms
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.