Electronic Properties of Cu‐Pd Ordered Alloys
Summary The Cu-Pd alloy, for Pd concentration greater than 50 at% has a distorted FCC structure, while for Pd less than 18 at%, has a L12 type structure. The electronic structure of Cu3Pd and CuPd3, which are the ordered alloys of the Cu-Pd system are investigated by the FP-LAPW method based on the density functional theory. The temperature dependence of the electrical resistivity and Seebeck coefficients has been interpreted in terms of band structures and density of states..
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Artikel |
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Erscheinungsjahr: |
2015 |
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Erschienen: |
2015 |
Enthalten in: |
Zur Gesamtaufnahme - volume:357 |
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Enthalten in: |
Macromolecular symposia - 357(2015), 1, Seite 61-63 |
Sprache: |
Englisch |
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Beteiligte Personen: |
Sharma, Ramesh [VerfasserIn] |
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Themen: |
Density functional theory |
doi: |
10.1002/masy.201400188 |
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PPN (Katalog-ID): |
OLC196403664X |
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520 | |a Summary The Cu-Pd alloy, for Pd concentration greater than 50 at% has a distorted FCC structure, while for Pd less than 18 at%, has a L12 type structure. The electronic structure of Cu3Pd and CuPd3, which are the ordered alloys of the Cu-Pd system are investigated by the FP-LAPW method based on the density functional theory. The temperature dependence of the electrical resistivity and Seebeck coefficients has been interpreted in terms of band structures and density of states. | ||
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650 | 4 | |a Fermi surfaces | |
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650 | 4 | |a density functional theory | |
650 | 4 | |a transport property | |
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