Electronic Resource
Woodbury, NY
:
American Institute of Physics (AIP)
Applied Physics Letters
77 (2000), S. 3000-3002
ISSN:
1077-3118
Source:
AIP Digital Archive
Topics:
Physics
Notes:
The FexCo1−xS2 system is predicted, on the basis of density functional calculations, to be a half metal for a wide concentration range. Unlike most known half metals, the half metalicity in this system is expected to be very stable with respect to crystallographic disorder and other types of defects.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.1324720
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