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Volumn 69, Issue 4, 2004, Pages
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Two-phonon infrared absorption spectra of germanium and silicon calculated from first principles
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Author keywords
[No Author keywords available]
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Indexed keywords
GERMANIUM;
SILICON;
AB INITIO CALCULATION;
ABSORPTION SPECTROSCOPY;
ANALYTIC METHOD;
ARTICLE;
CALCULATION;
DENSITY FUNCTIONAL THEORY;
DIELECTRIC CONSTANT;
DIPOLE;
ELECTRIC FIELD;
ENERGY;
INFRARED SPECTROSCOPY;
MATHEMATICAL MODEL;
NONLINEAR SYSTEM;
PARAMETER;
PHONON;
QUANTITATIVE ANALYSIS;
SEMICONDUCTOR;
TECHNIQUE;
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EID: 1542283818
PISSN: 10980121
EISSN: 1550235X
Source Type: Journal
DOI: 10.1103/PhysRevB.69.045205 Document Type: Article |
Times cited : (24)
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References (29)
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