First principle calculations of iron and iron-boron transition levels in Si1−x Ge x alloy
Author:
Publisher
Springer Science and Business Media LLC
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://link.springer.com/content/pdf/10.1140/epjb/e2017-70724-5.pdf
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1. First-principle calculation of the pressure-induced variation in the formation energy of iron defect in Si1−xGex alloy;Applied Physics A;2019-10-29
2. Approach and algorithm for generating appropriate doped structures for high-throughput materials screening;Computational Materials Science;2018-07
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