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Anisotropic electronic structure in quasi-one-dimensional : An angle-dependent x-ray absorption study
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10.1063/1.2756358
/content/aip/journal/apl/91/2/10.1063/1.2756358
http://aip.metastore.ingenta.com/content/aip/journal/apl/91/2/10.1063/1.2756358
View: Figures

Figures

Image of FIG. 1.
FIG. 1.

(Color online) Crystal structure of the prototype blue bronze, ; nonequivalent Mo sites are denoted by Mo(1), Mo(2), and Mo(3). The zigzag chain structure of K ions is also evident.

Image of FIG. 2.
FIG. 2.

(Color online) Normalized XANES spectra at the O edge measured at various angles and along the and axes obtained at . The top inset presents the geometry of measurement and the bottom inset magnifies the variation in spectral features at various angles, , 40°, and 70°, and along the and axes.

Image of FIG. 3.
FIG. 3.

(Color online) Normalized XANES spectra at the Mo edge measured at various angles and along the and axes obtained at . The inset magnifies the variation in the and bands at various angles, , 40°, and 70°, and along the and axes.

Image of FIG. 4.
FIG. 4.

(Color online) Normalized XANES spectra at the K edge measured at various angles and along the and axes obtained at . The inset magnifies the variation in spectral features at various angles, , 40°, and 70°, and along the and axes.

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/content/aip/journal/apl/91/2/10.1063/1.2756358
2007-07-11
2014-04-19
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Anisotropic electronic structure in quasi-one-dimensional K0.3MoO3: An angle-dependent x-ray absorption study
http://aip.metastore.ingenta.com/content/aip/journal/apl/91/2/10.1063/1.2756358
10.1063/1.2756358
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