The local structure of self-doped BiS2-based layered systems as a function of temperature
The local structure of BiS2-based compounds shows an asymmetric Bi-environment with a crucial role of the axial sulfur distance in the electronic transport.
Keyword(s):
2001 ◽
Vol 11
(PR11)
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pp. Pr11-47-Pr11-52
Keyword(s):
1992 ◽
Vol 25
(11)
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pp. 403-410
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