Electronic structure of U2PtC2 and U2RhC2
Journal Article
·
· Journal of Physics. Conference Series (Online)
- Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
In this study, we present density functional theory calculations within the generalized gradient approximation of U2RhC2 and U2PtC2. 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 U2PtC2 is m*/mband ≈ 4.
- Research Organization:
- Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
- Sponsoring Organization:
- USDOE
- Grant/Contract Number:
- AC52-06NA25396
- OSTI ID:
- 1225735
- Report Number(s):
- LA-UR-14-28189
- Journal Information:
- Journal of Physics. Conference Series (Online), Vol. 592; ISSN 1742-6596
- Publisher:
- Institute of Physics (IOP)Copyright Statement
- Country of Publication:
- United States
- Language:
- English
Cited by: 2 works
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