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Optical properties and electronic structure of polycrystalline alloys
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10.1063/1.1899243
/content/aip/journal/jap/97/10/10.1063/1.1899243
http://aip.metastore.ingenta.com/content/aip/journal/jap/97/10/10.1063/1.1899243

Figures

Image of FIG. 1.
FIG. 1.

Imaginary part of the dielectric function for with , 0.2, 0.4, 0.6, 0.8, and 1.0.

Image of FIG. 2.
FIG. 2.

Real part of the dielectric function for with , 0.2, 0.4, 0.6, 0.8, and 1.0.

Image of FIG. 3.
FIG. 3.

Second numerical derivative from the imaginary component of the dielectric function and the theoretical fitting in the energy regions of and . For clarity the scale of the central plot has been magnified by a factor of 10.

Image of FIG. 4.
FIG. 4.

Second numerical derivative from the real component and the theoretical fitting in the energy regions of and . For clarity the scale of the central plot has been magnified by a factor of 10.

Image of FIG. 5.
FIG. 5.

Scheme of electronic-energy levels and the transitions of . The symmetries are given in single group notation.

Image of FIG. 6.
FIG. 6.

Energies estimated for the electronic transitions, as a function of the composition for the system .

Image of FIG. 7.
FIG. 7.

Energies and as a function of the composition of , calculated by fitting the second numerical derivative of and . The lines are fits to analytical polynomial.

Tables

Generic image for table
Table I.

Selected experimental values of the refractive index and extinction coefficient in the energy interval for the system, with , 0.1, 0.2, 0.4, 0.6, 0.8, 1.0.

Generic image for table
Table II.

Transition energies for the system:

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/content/aip/journal/jap/97/10/10.1063/1.1899243
2005-05-05
2014-04-19
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Optical properties and electronic structure of polycrystalline Ag1−xCuxInSe2 alloys
http://aip.metastore.ingenta.com/content/aip/journal/jap/97/10/10.1063/1.1899243
10.1063/1.1899243
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