Electronic and magnetic properties of zinc blende half-metal superlattices

Applied Physics Letters

Volumn 84, Issue 2, 2004, Pages 239-241

  Fong, C Y ^a   Qian, M C ^a   Pask, J E ^b   Yang, L H ^b   Dag, S ^c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^c BILKENT UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BONDING; CALCULATIONS; CHROMIUM COMPOUNDS; ELECTRON ENERGY LEVELS; ELECTRONIC PROPERTIES; HIGH TEMPERATURE PROPERTIES; LATTICE CONSTANTS; MAGNETIC MOMENTS; MANGANESE COMPOUNDS; PROBABILITY DENSITY FUNCTION; ZINC;

FIRST PRINCIPLE CALCULATIONS; GENERALIZED GRADIENT APPROXIMATION; HALF METALLICITY; HIGH CURIE TEMPERATURE; ULTRASOFT PSEUDOPOTENTIAL PLANEWAVE DENSITY FUNCTIONAL; ZINC BLENDE HALF METAL SUPERLATTICES;

METALLIC SUPERLATTICES;

EID: 0842301330     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1639934     Document Type: Article

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