Alloying-related trends from first principles: An application to the Ti-Al-X-N system

Journal of Applied Physics

Volumn 113, Issue 11, 2013, Pages

  Holec, David ^a   Zhou, Liangcai ^a,b   Rachbauer, Richard ^a,c   Mayrhofer, Paul H ^b  

^a UNIVERSITY OF LEOBEN   (Austria)

^b VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

^c Balzers AG   (Liechtenstein)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; EARLY TRANSITION METALS; ELASTIC DISTORTION; FIRST PRINCIPLES; LARGEST DEVIATION; MATERIAL PROPERTY; MIXING ENTHALPY; RECENT RESEARCHES;

ALLOYING; ELECTRONIC DENSITY OF STATES; HAFNIUM; HARD COATINGS; NIOBIUM; SPINODAL DECOMPOSITION; TANTALUM; TITANIUM; ZIRCONIUM;

ALUMINUM;

EID: 84875730832     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4795590     Document Type: Article

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