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- W2068150603 abstract "The effect of oxygen on the crystal structure and the energy band gap EG of CuInSe2 is studied. From the observed linear behavior of EG with ΔV/V0=(V−V0)/V0, where V0 and V are the unit cell volume of pure and oxygen doped samples, the lattice deformation potential ag=−(EG/(ΔV/V0)) is estimated to be (1.654±0.005) eV. This agrees quite well with other reported values." @default.
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- W2068150603 date "1998-10-01" @default.
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- W2068150603 title "Lattice deformation potential from the variation of the unit cell volume and band gap of oxygen doped CuInSe2" @default.
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- W2068150603 doi "https://doi.org/10.1016/s0167-577x(98)00075-5" @default.
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