Magnesium: Comparison of density functional theory calculations with electron and x-ray diffraction experiments

Journal of Chemical Physics

Volumn 119, Issue 21, 2003, Pages 11359-11366

  Friis, J ^a   Madsen, G K H ^b   Larsen, F K ^b   Jiang, B ^c   Marthinsen, K ^a   Holmestad, R ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^b AARHUS UNIVERSITY   (Denmark)

^c ARIZONA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BERYLLIUM; CARRIER CONCENTRATION; ELECTRON DIFFRACTION; FERROMAGNETIC MATERIALS; PARTIAL DIFFERENTIAL EQUATIONS; POISSON EQUATION; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; TEMPERATURE; TRANSMISSION ELECTRON MICROSCOPY; X RAY DIFFRACTION ANALYSIS;

CHARGE DENSITY DISTRIBUTION; COVERGENT BEAM ELECTRON DIFFRACTION; DIRAC-FOCK METHOD; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE METHOD; GENERALIZED GRADIENT APPROXIMATION; LOCAL DENSITY APPROXIMATION; SELF-INTERACTION CORRECTION SCHEMES;

MAGNESIUM PRINTING PLATES;

EID: 0347410807     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1622656     Document Type: Article

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