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|a (TOE)ost15014307
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|a Density-functional electronic structure of PuCoGa5
|h [electronic resource]
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|a Washington, D.C. :
|b United States. Department of Energy. ;
|a Oak Ridge, Tenn. :
|b distributed by the Office of Scientific and Technical Information, U.S. Department of Energy,
|c 2004.
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|a PDF-file: 11 pages; size: 0.9 Mbytes.
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|a text
|b txt
|2 rdacontent.
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|a computer
|b c
|2 rdamedia.
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|a online resource
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|a Published through SciTech Connect.
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|a 06/03/2004.
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|a "ucrl-jrnl-204675"
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|a Published in: Physical Review B, vol. 70, n/a, September 24, 2004, pp. 094515 70 ISSN 0163-1829; PRBMDO FT.
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|a Soderlind, P.
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|a Density-functional electronic-structure calculations for PuCoGa₅ are performed to address the possibility of magnetic interactions in this high-temperature superconductor. Within an itinerant 5f-electron picture, cohesion and crystallographic parameters compares favorably with experiment, whereas only when spin and orbital interactions are accounted for the calculated electronic density of states agrees with photoemission spectra. This fact suggests that spin and orbital correlations are important for a correct description of the PuCoGa₅ electronic structure and may play a role in an unconventional mechanism for superconductivity.
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|b W-7405-ENG-48.
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|a Electronic Structure.
|2 local.
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|a Photoemission.
|2 local.
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|a Spectra.
|2 local.
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|a Spin.
|2 local.
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|a Superconductivity.
|2 local.
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| 650 |
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|a Condensed Matter Physics, Superconductivity And Superfluidity.
|2 edbsc.
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| 710 |
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|a Lawrence Berkeley National Laboratory.
|4 res.
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|a United States.
|b Department of Energy.
|4 spn.
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|a United States.
|b Department of Energy.
|b Office of Scientific and Technical Information.
|4 dst.
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|u http://www.osti.gov/scitech/biblio/15014307
|z Online Access (via OSTI)
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|a .b70301530
|b 03-09-23
|c 03-31-12
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|a web
|b 05-20-19
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|p Can circulate
|a University of Colorado Boulder
|b Online
|c Online
|d Online
|e E 1.99:ucrl-jrnl-204675
|h Superintendent of Documents classification
|i web
|n 1
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