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- W2012980693 abstract "We have calculated the electronic density of states (DOS) and dielectric function for the ThX (X = P, As and Sb) using the linear muffin tin orbital method within atomic sphere approximation (LMTO-ASA) including the combined correction terms. The calculated electronic DOS of ThSb has been compared with the available experimental data and we find a good agreement. The calculated optical conductivity for ThP and ThAs is increasing monotonically, while for ThSb a sharp peak has been found at 6–5 eV. Unfortunately there are no experimental data to compare with calculated optical properties, we hope our calculations will motivate some experimentalists." @default.
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- W2012980693 date "2003-01-01" @default.
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- W2012980693 title "Electronic structure and optical properties of thorium monopnictides" @default.
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- W2012980693 doi "https://doi.org/10.1007/bf02712807" @default.
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