First-principles calculations of the electronic and spatial structures of the Ba1−xLaxF2+xsystem within the supercell model
A. Yu. Kuznetsov, A. B. Sobolev, A. N. Varaksin, J. Andriessen, C. W. E. van EijkVolume:
45
Language:
english
Pages:
7
DOI:
10.1134/1.1575320
Date:
May, 2003
File:
PDF, 135 KB
english, 2003