Ab initio lattice dynamics of MnO

Journal of Physics Condensed Matter

Volumn 21, Issue 27, 2009, Pages

  Wdowik, Urszula D ^a   Legut, Dominik ^b,c  

^a PEDAGOGICAL UNIVERSITY   (Poland)

^b INSTITUTE OF PHYSICS OF MATERIALS   (Czech Republic)

^c UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; COULOMB REPULSIONS; DENSITY OF PHONON STATE; DENSITY OF STATE; DIRECT METHOD; DISPERSION CURVES; DISPERSION RELATIONS; EXPERIMENTAL DATA; FORCE CONSTANTS; HARMONIC APPROXIMATION; HEAT CAPACITIES; HIGHER FREQUENCIES; HUBBARD; HUBBARD ENERGY; LATTICE CONTRIBUTION; LATTICE DYNAMICS; OPTICAL PHONONS; VIBRATIONAL DYNAMICS;

COULOMB INTERACTIONS; CRYSTAL LATTICES; DISPERSIONS; MANGANESE COMPOUNDS; NEGATIVE IONS; PHONONS; POSITIVE IONS; SOLIDS;

DENSITY FUNCTIONAL THEORY;

EID: 67651160686     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/27/275402     Document Type: Article

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