Study on the electronic structure and the optical performance of YB6 by the first-principles calculations
Source abstract
Abstract
The electronic structure and the optical performance of YB6 were investigated by first-principles calculations within the framework of density functional theory. It was found that the calculated results are in agreement with the relevant experimental data. Our theoretical studies showed that YB6 is a promising solar radiation shielding material for windows.
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Research context
OpenAlex topics: High-pressure geophysics and materials · Rare-earth and actinide compounds · Diamond and Carbon-based Materials Research
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Central South University 1 School of Materials Science and Engineering, , Changsha, Hunan 410083, China ;
Hunan University 2 School of Materials Science and Engineering, , Changsha, Hunan 410082, China
References (22)
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