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Gapless band structure of PbPdO2: A combined first principles calculation and experimental study
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10.1063/1.3607293
/content/aip/journal/apl/99/1/10.1063/1.3607293
http://aip.metastore.ingenta.com/content/aip/journal/apl/99/1/10.1063/1.3607293

Figures

Image of FIG. 1.
FIG. 1.

(Color online) (a) Valence-band photoemission and O -edge x-ray absorption spectra of PbPdO. (b) Calculated total density of states (DOS). (c) Decomposed partial density of states (PDOS) of O 2, Pd 4, and Pb 6 bands.

Image of FIG. 2.
FIG. 2.

(Color online) O -edge x-ray absorption spectra of Pd-deficient PbPdO.

Image of FIG. 3.
FIG. 3.

(Color online) O -edge x-ray absorption spectra of O-deficient PbPdO. Inset shows pre-edge region of O -edge spectra.

Tables

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Table I.

Measured resistivity (ρ), carrier mobility (), and carrier concentration (n) of PbPdO annealed in reduced atmospheres.

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/content/aip/journal/apl/99/1/10.1063/1.3607293
2011-07-05
2014-04-23
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Gapless band structure of PbPdO2: A combined first principles calculation and experimental study
http://aip.metastore.ingenta.com/content/aip/journal/apl/99/1/10.1063/1.3607293
10.1063/1.3607293
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