共价键
试剂
亲核细胞
化学
表面改性
黑磷
磷
从头算
衍生化
组合化学
光化学
计算化学
有机化学
材料科学
物理化学
催化作用
高效液相色谱法
光电子学
作者
Zdeněk Sofer,Jan Luxa,Daniel Bouša,David Sedmidubský,Petr Lazar,Thomas E. Hartman,Hilde Hardtdegen,Martin Pumera
标识
DOI:10.1002/anie.201705722
摘要
Layered black phosphorus has been attracting great attention due to its interesting material properties which lead to a plethora of proposed applications. Several approaches are demonstrated here for covalent chemical modifications of layered black phosphorus in order to form P-C and P-O-C bonds. Nucleophilic reagents are highly effective for chemical modification of black phosphorus. Further derivatization approaches investigated were based on radical reactions. These reagents are not as effective as nucleophilic reagents for the surface covalent modification of black phosphorus. The influence of covalent modification on the electronic structure of black phosphorus was investigated using ab initio calculations. Covalent modification exerts a strong effect on the electronic structure including the change of band-gap width and spin polarization.
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