Ab initio calculation of interfacial energies between transition metal carbides and fcc iron

Modelling and Simulation in Materials Science and Engineering

Volumn 18, Issue 7, 2010, Pages

  Jung, Woo Sang ^a   Chung, Soon Hyo ^a  

^a Korea Institute of Science and Technology   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO STUDY; COHERENT INTERFACIAL ENERGY; PRECIPITATION STRENGTHENING; TRANSITION METAL CARBIDE;

HAFNIUM; INTERFACIAL ENERGY; IRON; PHASE INTERFACES; SODIUM CHLORIDE; TANTALUM; ZIRCONIUM;

CARBIDES;

EID: 77958063114     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/18/7/075008     Document Type: Article

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