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Band-structure, optical properties, and defect physics of the photovoltaic semiconductor SnS
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10.1063/1.3675880
/content/aip/journal/apl/100/3/10.1063/1.3675880
http://aip.metastore.ingenta.com/content/aip/journal/apl/100/3/10.1063/1.3675880
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Figures

Image of FIG. 1.
FIG. 1.

(Color online) Calculated band structure of SnS along Γ-X (along a-axis), Γ-Y (along b-axis), and Γ-Z (along c-axis). Large red dots represent valence band maximum and conduction band minimum. Crystal structure of SnS: small yellow spheres represent S atoms, while large grey spheres represent Sn atoms.

Image of FIG. 2.
FIG. 2.

(Color online) Measured (light red) and calculated (dark blue) absorption spectra of SnS, with (solid) and without (dashed) excitonic effects.

Image of FIG. 3.
FIG. 3.

(Color online) Calculated defect formation enthalpies for intrinsic defects in S-rich (left panel) and Sn-rich (right panel) limits in SnS.

Image of FIG. 4.
FIG. 4.

(Color online) Measured (blue squares) and calculated (red lines) hole concentrations between the limiting Sn-rich and S-rich growth conditions.

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/content/aip/journal/apl/100/3/10.1063/1.3675880
2012-01-17
2014-04-19
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Band-structure, optical properties, and defect physics of the photovoltaic semiconductor SnS
http://aip.metastore.ingenta.com/content/aip/journal/apl/100/3/10.1063/1.3675880
10.1063/1.3675880
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