Pseudopotential for ab initio calculations of uranium compounds
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
http://stacks.iop.org/1742-6596/946/i=1/a=012095/pdf
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3. Cold and hot uranium in DFT calculations: Investigation by the GTH pseudopotential, PAW, and APW + lo methods;Computational Materials Science;2021-11
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