First-principles study of electronic structure, mechanical and optical properties of V4AlC3

Journal of Physics D: Applied Physics

Volumn 42, Issue 6, 2009, Pages

  Li, Chenliang ^a   Wang, Biao ^b   Li, Yuanshi ^c   Wang, Rui ^a  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

^b SUN YAT SEN UNIVERSITY   (China)

^c HARBIN MEDICAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDINGS; COVALENT BONDINGS; DIELECTRIC FUNCTIONS; ENERGY-LOSS SPECTRUM; FIRST-PRINCIPLES METHODS; FIRST-PRINCIPLES STUDIES; LOW HARDNESS; SHAPE CHANGES; THEORETICAL HARDNESS; UNIAXIAL TENSIONS;

ABSORPTION SPECTROSCOPY; ALUMINUM; CHEMICAL BONDS; DIELECTRIC MATERIALS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HARDNESS; HEATING; MECHANICAL PROPERTIES; METALLIC COMPOUNDS; NIOBIUM; OPTICAL CONDUCTIVITY; OPTICAL PROPERTIES; SOLAR ENERGY; SOLID STATE PHYSICS; TANTALUM; TELECOMMUNICATION NETWORKS;

ELECTRON ENERGY LOSS SPECTROSCOPY;

EID: 63749111961     PISSN: 00223727     EISSN: 13616463     Source Type: Journal    
DOI: 10.1088/0022-3727/42/6/065407     Document Type: Article

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