Electronic and thermodynamic properties of ReB2 under high pressure and temperature

Solid State Communications

Volumn 149, Issue 1-2, 2009, Pages 56-59

  Peng, Feng ^a   Liu, Qiang ^a   Fu, Hongzhi ^a   Yang, Xiangdong ^b  

^a LUOYANG NORMAL UNIVERSITY   (China)

^b SICHUAN UNIVERSITY   (China)

Author keywords

A. ReB2; B. First principles; C. Pressure effect; D. Thermodynamic properties

Indexed keywords

BORIDES; DENSITY FUNCTIONAL THEORY; LITHIUM BATTERIES; PRESSURE EFFECTS; RHENIUM; SOLID STATE PHYSICS; THERMODYNAMIC PROPERTIES; THERMODYNAMICS;

A. REB2; B. FIRST-PRINCIPLES; C. PRESSURE EFFECT; CALCULATED VALUES; D. THERMODYNAMIC PROPERTIES; DEBYE MODELS; DENSITY FUNCTIONAL THEORY METHODS; DIBORIDE; EXPERIMENTAL DATUMS; FIRST-PRINCIPLES CALCULATIONS; HEAT CAPACITIES; HIGH PRESSURES; MODEL CALCULATIONS; MOLAR VOLUMES; STRUCTURAL PARAMETERS; TEMPERATURE RANGES; TOTAL ENERGIES; VIBRATIONAL EFFECTS; WHOLE PRESSURE RANGES;

METALLIC GLASS;

EID: 56349095196     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2008.10.010     Document Type: Article

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