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Ab initio model potential embedded cluster calculations including lattice relaxation and polarization: Local distortions on Mn2+-doped CaF2

✍ Scribed by Pascual, José Luis; Seijo, Luis


Book ID
118020853
Publisher
American Institute of Physics
Year
1995
Tongue
English
Weight
443 KB
Volume
102
Category
Article
ISSN
0021-9606

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