Skip to main content

A local density functional description of the properties of UPt3

Strange, Paul, 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: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) (KAR id:57679)

PDF Publisher pdf
Language: English

Restricted to Repository staff only

Creative Commons Licence
This work is licensed under a Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.
Contact us about this Publication
[img]
Official URL
http://dx.doi.org/10.1016/0378-4363(85)90177-9

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
DOI/Identification number: 10.1016/0378-4363(85)90177-9
Uncontrolled keywords: Physics of Quantum Materials
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: 25 Jan 2020 04:09 UTC
Resource URI: https://kar.kent.ac.uk/id/eprint/57679 (The current URI for this page, for reference purposes)
Strange, Paul: https://orcid.org/0000-0001-5818-8032
  • Depositors only (login required):

Downloads

Downloads per month over past year