First-principles study of structural, electronic, and mechanical properties of the nanolaminate compound Ti4GeC3 under pressure

Journal of Applied Physics

Volumn 107, Issue 12, 2010, Pages

  Li, Chenliang ^a   Wang, Zhenqing ^a  

^a HARBIN ENGINEERING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOM POSITIONS; BRITTLE-DUCTILE TRANSITION; DENSITIES OF STATE; FIRST PRINCIPLES METHOD; FIRST-PRINCIPLES STUDY; HIGH-PRESSURE CONDITION; LATTICE PARAMETERS; MECHANICALLY STABLE; NANOLAMINATE; PRESSURE DEPENDENCE; PRESSURE RANGES; REFLECTIVITY SPECTRA; SHEAR MODULUS; YOUNG'S MODULUS;

DENSITY FUNCTIONAL THEORY; ELASTIC MODULI; GERMANIUM; HEATING; OPTICAL PROPERTIES;

MECHANICAL PROPERTIES;

EID: 77954200135     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3446096     Document Type: Article

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