Full-potential electronic structure of Hf2AlC and Hf2AlN

Acta Materialia

Volumn 55, Issue 12, 2007, Pages 4161-4165

  Daoudi, B ^a   Yakoubi, A ^a   Beldi, L ^a   Bouhafs, B ^a  

^a UNIVERSITY OF SIDI BEL ABBES   (Algeria)

Author keywords

Density functional theory; Electronic structure; Local density approximation; Transition metals compounds

Indexed keywords

BAND STRUCTURE; CARBIDES; CERAMIC MATERIALS; CHARGE DENSITY; DENSITY FUNCTIONAL THEORY; ELASTIC MODULI; ELECTRONIC STRUCTURE; HARDNESS; LATTICE CONSTANTS; LOCAL DENSITY APPROXIMATION; NITRIDES; PLASTICITY; THERMOELECTRIC POWER; TRANSITION METALS;

DENSITIES OF STATES; FIRST-PRINCIPLES METHOD; MAX PHASE MATERIALS; NANOLAMINATED; SPIN-ORBIT INTERACTION;

HAFNIUM ALLOYS;

EID: 34249978188     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2007.03.011     Document Type: Article

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