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Fermi surface oF CeSn3

โœ Scribed by Akira Hasegawa; Hiroshi Yamagami


Book ID
104356748
Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
168 KB
Volume
165-166
Category
Article
ISSN
0921-4526

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โœฆ Synopsis


Based on an itinerant model for the 4f electrons, the energy band structure is calculated for CeSn3, known to be the heavy-electron system having the Kondo temperature of about 200 K, by a selfconsistent relativistic APW method with the exchange and correlation potential in the local-density approximation.

Large hole and electron sheets of the Fermi surface clarify origins of all of the major frequency branches of the order 107 Oe of the de Haas-van Alphen effect for the field directions on both Cl001 and (110) planes.


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