Pressure dependence of the lattice dynamics of ZnO: An ab initio approach

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 9, 2004, Pages

  Serrano, J ^a   Romero, A H ^b   Manjon F J ^c   Lauck, R ^a   Cardona, M ^a   Rubio, A ^d  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^b INSTITUTO POTOSINO DE INVESTIGACIÓN CIENTÍFICA Y TECNOLÓGICA   (Mexico)

^c UNIVERSITAT POLITÈCNICA DE VALÈNCIA   (Spain)

^d UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ZINC OXIDE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; ELECTRONICS; PHONON; PHYSICAL CHEMISTRY; PRESSURE; RAMAN SPECTROMETRY;

EID: 2342435803     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.094306     Document Type: Article

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