Some pointers towards a future orbital-free density functional theory of inhomogeneous electron liquids

Physics and Chemistry of Liquids

Volumn 48, Issue 2, 2010, Pages 141-155

  March, N H ^a,b,c  

^a DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

^b UNIVERSITY OF ANTWERP   (Belgium)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Density functional theory; Inhomogeneous electron liquids

Indexed keywords

ANALYTICAL EXPRESSIONS; COULOMB ATTRACTION; DIRAC DENSITY MATRIX; ELECTRON-ELECTRON CORRELATION; EXCHANGE ENERGY; GROUND-STATE DENSITY; GROUND-STATE ENERGIES; HARMONIC CONFINEMENT; INHOMOGENEOUS ELECTRON LIQUID; INHOMOGENEOUS ELECTRON LIQUIDS; INTERFERMION INTERACTION; MODEL SIMPLIFICATION; ONE-BODY POTENTIAL; ORBITAL-FREE DENSITY FUNCTIONAL THEORY; SINGLE-PARTICLE; TWO-ELECTRON ATOMS; ULTRACOLD FERMIONS;

DENSITY FUNCTIONAL THEORY; DIFFERENTIAL EQUATIONS; ELECTRON CORRELATIONS; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONS; FERMIONS; GALLIUM; GROUND STATE; KINETIC ENERGY;

DENSITY OF LIQUIDS;

EID: 77951095521     PISSN: 00319104     EISSN: 10290451     Source Type: Journal    
DOI: 10.1080/00319100903455305     Document Type: Review

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