The stability, electronic structure, and optical absorption of boron-nitride diamondoids predicted with first-principles calculations

Phys. Chem. Chem. Phys., 2018, Advance Article DOI: 10.1039/C8CP02377H, PaperWeiwei Gao, Linda Hung, Serdar Ogut, James R. Chelikowsky The stability, electronic structure, and optical properties of six boron-nitride diamondoids are systematically studied with state-of-the-art computational methods and compared with diamondoids. To cite this article before page numbers are assigned, use the DOI form of citation above. The content of this RSS Feed (c) The Royal Society of Chemistry
Source: RSC - Phys. Chem. Chem. Phys. latest articles - Category: Chemistry Authors: Source Type: research
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