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Volumn 372, Issue 15, 2008, Pages 2688-2691
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First-principles calculations for magnetic properties of Mn-doped GaN nanotubes
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Author keywords
Ferromagnetism; First principles calculations; Mn doped GaN nanotubes
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Indexed keywords
ATOMS;
CALCULATIONS;
FERROMAGNETISM;
GALLIUM NITRIDE;
GROUND STATE;
III-V SEMICONDUCTORS;
MAGNETIC PROPERTIES;
MANGANESE;
NANOTUBES;
DIPOLE DIPOLE INTERACTIONS;
ELECTRONIC AND MAGNETIC PROPERTIES;
FIRST PRINCIPLES;
FIRST-PRINCIPLES CALCULATION;
HOLE INTERACTIONS;
MN-DOPED GAN;
NEAREST NEIGHBORS;
SPIN DENSITIES;
MANGANESE COMPOUNDS;
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EID: 40849120671
PISSN: 03759601
EISSN: None
Source Type: Journal
DOI: 10.1016/j.physleta.2007.12.040 Document Type: Article |
Times cited : (20)
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References (17)
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