Dear Prof. Peter Blaha and Prof. Robert Laskowski, I am Min Lin, a Phd student in Xiamen University. I have a question: Is calculating Knight shifts in semiconductor using WIEN2k feasible?
I am looking for new topic. I had read your publications about calculating Knight shift in metal that implemented in WIEN2k, but not fully understand. Now I consider the Knight shifts in semiconductor, when the semiconductor is doped, there is some hole state around the valance band maximum，which is origin of Knight shifts. Can I get reliable Knight shifts in the system using the method implemented in metal? Can the band gap be a problem? Looking forward to your suggestions. Best wishes, Min Lin Xiamen University, China. Email: lin...@stu.xmu.edu.cn <mailto:lin...@stu.xmu.edu.cn>
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