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Theoretical investigation of various aspects of two dimensional holey boroxine, B(3)O(3)
By means of first-principles calculations, we study the structural, electronic and mechanical properties of the newly synthesized boron–oxygen holey framework (Chem. Comm. 2018, 54, 3971). It has a planar structure formed by B(3)O(3) hexagons, which are joined via strong covalent boron–boron bonds....
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9075605/ https://www.ncbi.nlm.nih.gov/pubmed/35542274 http://dx.doi.org/10.1039/c9ra07338h |