ELECTRONIC-STRUCTURE AND TRANSPORT-PROPERTIES OF AUCL3-GIC
Citation
T. Ishii et al., ELECTRONIC-STRUCTURE AND TRANSPORT-PROPERTIES OF AUCL3-GIC, Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals, 244, 1994, pp. 1-6
Categorie Soggetti
Crystallography
SICI code
1058-725X(1994)244:<1:EATOA>2.0.ZU;2-X
Abstract
We report the optical reflectance, magnetic susceptibility, and magnet
oresistance of the first stage AuCl3-GIC which has the shortest c-axis
repeat distance among transition metal chloride GICs. The optical ref
lectance is not explained only in terms of the graphitic pi-system. Th
e observed Pauli paramagnetic susceptibility is about three times as l
arge as that from the graphitic pi-system. These results suggest the e
xistence of the AuCl3-intercalate band which enhances the density of s
tate at the Fermi although the electrons in the intercalate are more l
ocalized than those in the graphitic plane, judging from the magnetore
sistance.