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Hybrid density functional theory LCAO calculations on phonons in Ba(Ti,Zr,Hf)O(3)
Research output
:
Contribution to journal
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Article
Rector's Office
Department of Quantum Chemistry
Overview
Cite this
DOI
https://doi.org/DOI: 10.1103/PhysRevB.83.014105
Other version
Robert A. Evarestov
Original language
Undefined
Pages (from-to)
014105
Journal
Physical Review B - Condensed Matter and Materials Physics
Volume
83
Issue number
1
DOIs
https://doi.org/DOI: 10.1103/PhysRevB.83.014105
State
Published -
2011
ID: 5090456