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Volumn 92, Issue 8, 2004, Pages
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Ab Initio Calculation of Hyperfine and Superhyperfine Interactions for Shallow Donors in Semiconductors
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
BINDING ENERGY;
CRYSTAL STRUCTURE;
DENSITY (SPECIFIC GRAVITY);
ELECTRON RESONANCE;
ELECTRONIC STRUCTURE;
GREEN'S FUNCTION;
MAGNETIZATION;
PARAMAGNETISM;
PROBABILITY DENSITY FUNCTION;
RELAXATION PROCESSES;
DENSITY FUNCTIONAL THEORY;
LATTICE RELAXATIONS;
SPIN-DENSITY;
SEMICONDUCTING SILICON;
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EID: 4544379886
PISSN: 00319007
EISSN: 10797114
Source Type: Journal
DOI: 10.1103/PhysRevLett.92.087602 Document Type: Article |
Times cited : (57)
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References (12)
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