Electronic structure and optical properties of thorium monopnictides

被引：0
作者：
S. Kumar
S. Auluck
机构：
[1] M.J.P. Rohilkhand University,Physics Department, Institute of Engineering and Technology
[2] Indian Institute of Technology,Department of Physics
来源：
Bulletin of Materials Science | 2003年 / 26卷
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摘要：
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.
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页码：165 / 168
页数：3
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