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作为碳纳米点的前体的被杂无形碳集群的自下而上的计算研究

Francesca D'Ambrosio1, Alice Frustaci1, Enrico Bodo1

  • 1Chemistry Department, University of Rome "La Sapienza", P. Aldo Moro 5, Rome 00185, Italy.

The journal of physical chemistry. A
|July 21, 2025
PubMed
概括

这项研究使用计算方法模拟无形碳纳米点. 功能化会影响局部电子特性,但不会影响这些光纳米粒子的整体结构.

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相关概念视频

Network Covalent Solids02:18

Network Covalent Solids

Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...