Study of the electronic structures of Ni-group metal ditellurides: NiTe2, PdTe2and PtTe2by the self-consistent LMTO-ASA method
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/19/i=27/a=011/pdf
Reference16 articles.
1. The de Haas-van Alphen effect in PdTe2
2. The electronic structures of platinum dichalcogenides: PtS2, PtSe2and PtTe2
3. Explicit local exchange-correlation potentials
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