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BaTiO3-Based Nanolayers and Nanotubes: First-Principles Calculations
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Article
Department of Quantum Chemistry
Rector's Office
Overview
Cite this
DOI
https://doi.org/10.1002/jcc.23115
Other version
R.A. Evarestov
A.V. Bandura
D.D. Kuruch
Original language
English
Pages (from-to)
175-186
Journal
Journal of Computational Chemistry
Volume
34
DOIs
https://doi.org/10.1002/jcc.23115
State
Published -
2013
ID: 7369089