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Title: Electronic structure of U 2PtC 2 and U 2RhC 2

In this study, we present density functional theory calculations within the generalized gradient approximation of U 2RhC 2 and U 2PtC 2. We find the calculated density of states are significantly less than that measured by specific heat indicating the need for electronic correlations. The mass enhancement found for U 2PtC 2 is m*/m band ≈ 4.
Authors:
 [1] ;  [1]
  1. Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
Publication Date:
Report Number(s):
LA-UR-14-28189
Journal ID: ISSN 1742-6596
Grant/Contract Number:
AC52-06NA25396
Type:
Accepted Manuscript
Journal Name:
Journal of Physics. Conference Series (Online)
Additional Journal Information:
Journal Name: Journal of Physics. Conference Series (Online); Journal Volume: 592; Journal ID: ISSN 1742-6596
Publisher:
Institute of Physics (IOP)
Research Org:
Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE
OSTI Identifier:
1225735