A local density functional description of the properties of UPt3

Strange, Paul and Gyorffy, Balazs L. (1984) A local density functional description of the properties of UPt3. Physica B+C, 130 (1-3). pp. 41-43. ISSN 0921-4526. (doi:https://doi.org/10.1016/0378-4363(85)90177-9) (Access to this publication is currently restricted. You may be able to access a copy if URLs are provided)

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Abstract

The actinide-intermetallic compound UPt3 shows some remarkable properties including a strongly enhanced linear contribution to the specific heat. A self consistent, fully relativistic band structure calculation for this material within the local density approximation is described and the implications of the results for the properties of this material are discussed.

Item Type: Article
Subjects: Q Science > QC Physics > QC176 Solid state physics
Divisions: Faculties > Sciences > School of Physical Sciences > Functional Materials Group
Depositing User: Paul Strange
Date Deposited: 05 Oct 2016 13:21 UTC
Last Modified: 06 Oct 2016 14:23 UTC
Resource URI: https://kar.kent.ac.uk/id/eprint/57679 (The current URI for this page, for reference purposes)
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