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Volumn 150, Issue 35-36, 2010, Pages 1650-1655
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First principles lattice dynamical study of the cubic antiperovskite compounds AsNBa3 and SbNBa3
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Author keywords
A. Antiperovskites; B. First principles calculations; D. Phonons; D. Thermodynamical
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Indexed keywords
A. ANTIPEROVSKITES;
AB INITIO PSEUDOPOTENTIALS;
ANTIPEROVSKITE;
BULK PROPERTIES;
FIRST-PRINCIPLES;
FIRST-PRINCIPLES CALCULATION;
LATTICE DYNAMICS;
LINEAR-RESPONSE APPROACHES;
PHONON DENSITY OF STATE;
PHONON DISPERSION CURVES;
QUANTITATIVE PREDICTION;
TEMPERATURE DEPENDENT;
THERMODYNAMIC QUANTITIES;
THERMODYNAMICAL PROPERTIES;
LATTICE CONSTANTS;
SOLIDS;
PHONONS;
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EID: 77955466700
PISSN: 00381098
EISSN: None
Source Type: Journal
DOI: 10.1016/j.ssc.2010.06.037 Document Type: Article |
Times cited : (11)
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References (33)
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