Defects in Na-, K-, and Cd-Doped CuInSe$_2$ [electronic resource] : Canonical Thermodynamics Based on Ab Initio Calculations.

In this work. we extend a canonical-thermodynamic method for computing intrinsic point defect concentrations as a function of chemical stoichiometry and temperature to include extrinsic defect contributions, while applying this method to study defects in CuInSe<sub>2</sub>. This techniqu...

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Online Access: Full Text (via OSTI)
Format: Electronic eBook
Language:English
Published: Oak Ridge, Tenn. : Distributed by the Office of Scientific and Technical Information, U.S. Department of Energy, 2017.
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