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First-principles calculations of the atomic and electronic structure of SrZrO 3 and PbZrO 3 (001) and (011) surfaces

โœ Scribed by Eglitis, R I; Rohlfing, M


Book ID
121852678
Publisher
Institute of Physics
Year
2010
Tongue
English
Weight
263 KB
Volume
22
Category
Article
ISSN
0953-8984

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