Dynamic kinetic energy potential for orbital-free density functional theory

Journal of Chemical Physics

Volumn 134, Issue 14, 2011, Pages

  Neuhauser, Daniel ^a   Pistinner, Shlomo ^a   Coomar, Arunima ^a   Zhang, Xu ^b   Lu, Gang ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b CALIFORNIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BLOW-UP; BULK MATERIALS; DENSITY FUNCTION THEORY; DYNAMIC PROCESS; ELECTRONIC SYSTEMS; ENERGY POTENTIAL; FUNCTION OF TIME; FUNCTIONALS; JELLIUM; ORBITAL-FREE DENSITY FUNCTIONAL THEORY; SPATIAL CONVOLUTION; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TIME EVOLUTIONS; TIME STEP; TIME-DEPENDENT; WAVE VECTOR;

DYNAMICAL SYSTEMS; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRON GAS; EXPANSION; KINETIC ENERGY; SODIUM;

DENSITY FUNCTIONAL THEORY;

EID: 79954606184     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3574347     Document Type: Article

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