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Volumn 321, Issue 7, 2009, Pages 931-934
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Ab initio calculation and analysis of the properties of digital magnetic heterostructures and diluted magnetic semiconductors of IV and III-V groups
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Author keywords
Digital magnetic heterostructure; Exchange interaction; First principles calculation; Spintonics
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Indexed keywords
ANTIFERROMAGNETISM;
ATOMIC FORCE MICROSCOPY;
CHROMIUM;
CRYSTALS;
CURIE TEMPERATURE;
EXCHANGE INTERACTIONS;
MAGNETIC SEMICONDUCTORS;
MANGANESE;
MANGANESE COMPOUNDS;
SOLID STATE PHYSICS;
SPIN DYNAMICS;
AB-INITIO CALCULATIONS;
AFM;
ANTIFERROMAGNETIC;
DIGITAL MAGNETIC HETEROSTRUCTURE;
DILUTED MAGNETIC SEMICONDUCTORS;
FIRST-PRINCIPLES CALCULATION;
MAGNETIC ATOMS;
MAGNETIC DOPANTS;
MAGNETIC HETEROSTRUCTURES;
MAGNETIC LAYERS;
SPIN ORDERINGS;
SPIN-POLARIZED;
SPINTONICS;
TRANSITION ELEMENTS;
TWO-DIMENSIONAL;
HETEROJUNCTIONS;
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EID: 60949097278
PISSN: 03048853
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jmmm.2008.11.057 Document Type: Article |
Times cited : (16)
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References (19)
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