Open AccessAb-initio calculations of magnetic behavior in wurtzite AlxV1-xN compound
Author(s) -
J. Miguel,
Honey John,
O L oacute pez C eacute sar
Publication year - 2015
Publication title -
international journal of the physical sciences
Language(s) - English
Resource type - Journals
ISSN - 1992-1950
DOI - 10.5897/ijps2015.4404
Subject(s) - density functional theory , pseudopotential , wurtzite crystal structure , ferromagnetism , spintronics , magnetic moment , condensed matter physics , electronic structure , ab initio , materials science , lattice constant , spin polarization , atom (system on chip) , fermi level , heusler compound , half metal , electron , chemistry , computational chemistry , physics , quantum mechanics , zinc , metallurgy , computer science , diffraction , embedded system
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