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- W2015958969 abstract "The structural, electronic, optical and elastic properties of the potassium hexafluorosilicate (K2SiF6) lattice have been evaluated by the Density Functional Theory (DFT)-based ab initio calculating techniques. The first estimations of the bandgap, elastic constants, and Debye temperature are reported. Further, the dependence of these properties of the K2SiF6 lattice on pressure is evaluated and discussed." @default.
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- W2015958969 date "2012-01-01" @default.
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- W2015958969 title "Ab Initio Studies of the Structural, Electronic, and Optical Properties of K<sub>2</sub>SiF<sub>6</sub>Single Crystals at Ambient and Elevated Hydrostatic Pressure" @default.
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- W2015958969 doi "https://doi.org/10.1149/2.071206jes" @default.
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