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

J Serrano, AH Romero, FJ Manjón, R Lauck… - Physical Review B, 2004 - APS
We have performed first-principles calculations of the electronic structure of ZnO, and
applied them to the determination of structural and lattice-dynamical properties and their …

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

J Serrano, AH Romero, FJ Manjón… - … REVIEW B Phys …, 2004 - personales.upv.es
Zinc oxide, the mineral zincite, crystallizes under normal conditions with the wurtzite
structure wz, which corresponds to the space group P63mc. Its applications in industry …

[引用][C] Pressure dependence of the lattice dynamics of ZnO: Anab initioapproach

J Serrano, AH Romero, FJ Manjón, R Lauck… - Physical Review …, 2004 - cir.nii.ac.jp

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

J Serrano, AH Romero, FJ Manjón, R Lauck… - PHYSICAL REVIEW B …, 2004 - core.ac.uk
Zinc oxide, the mineral zincite, crystallizes under normal conditions with the wurtzite
structure wz, which corresponds to the space group P63mc. Its applications in industry …

Pressure dependence of the lattice dynamics of ZnO: Anab initioapproach

AH Romero, FJ Manjón, R Lauck, M Cardona… - Physical Review …, 2004 - uvadoc.uva.es
We have performed first-principles calculations of the electronic structure of ZnO, and
applied them to the determination of structural and lattice-dynamical properties and their …

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

J Serrano, AH Romero, FJ Manjón… - … REVIEW B Phys …, 2004 - scholar.archive.org
Zinc oxide, the mineral zincite, crystallizes under normal conditions with the wurtzite
structure wz, which corresponds to the space group P63mc. Its applications in industry …

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

J Serrano, AH Romero, FJ Manjón, R Lauck… - Physical …, 2004 - ui.adsabs.harvard.edu
We have performed first-principles calculations of the electronic structure of ZnO, and
applied them to the determination of structural and lattice-dynamical properties and their …

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

J Serrano, AH Romero, FJ Manjón, R Lauck… - PHYSICAL REVIEW B …, 2004 - academia.edu
Zinc oxide, the mineral zincite, crystallizes under normal conditions with the wurtzite
structure wz, which corresponds to the space group P63mc. Its applications in industry …

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

J Serrano, AH Romero, FJ Manjón… - … REVIEW B Phys Rev …, 2004 - researchgate.net
Zinc oxide, the mineral zincite, crystallizes under normal conditions with the wurtzite
structure wz, which corresponds to the space group P63mc. Its applications in industry …

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

J Serrano, AH Romero, FJ Manjón, R Lauck… - 2004 - digital.csic.es
We have performed first-principles calculations of the electronic structure of ZnO, and
applied them to the determination of structural and lattice-dynamical properties and their …