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Modelling strategies for the covalent functionalization of 2D phosphorene
This paper is a comparative outline of the potential acid–base adducts formed by an unsaturated main group or transition metal species and P atoms of phosphorene (P(n)), which derives from black phosphorus exfoliation. Various possibilities of attaining a realistic covalent functionalization of the...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Royal Society of Chemistry
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6301276/ https://www.ncbi.nlm.nih.gov/pubmed/30417919 http://dx.doi.org/10.1039/c8dt03628d |