First-principles calculations of the structural and optoelectronic properties of honeycomb borophene: strain and many-body effects

First-principles calculations of the structural and optoelectronic properties of honeycomb borophene: strain and many-body effects
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doi
10.1140/epjp/s13360-024-05166-3
Article type
Journal
https://people.iut.ac.ir/en/hashemifar/content/1599803