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Updated: Jan 18, 2026

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碳纳米管平行对齐阵列的电子特性

Bartosz Brzostowski1, Jacek Wojtkiewicz2

  • 1Faculty of Physics and Astronomy, University of Wrocław, pl. M. Borna 9, 50-204 Wrocław, Poland.

Materials (Basel, Switzerland)
|September 13, 2025
PubMed
概括

碳纳米管 (CNTs) 的数组显示类似的电子属性与孤立的当隔开. 较小的距离会导致结构变化,大大改变它们的电子行为.

关键词:
乐队结构 乐队结构碳的各类基质.碳纳米管是如何使用的密度函数理论密度函数理论能源差距是能源差距.

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Electron configurations and orbital diagrams can be determined by applying the Aufbau principle (each added electron occupies the subshell of lowest energy available), Pauli exclusion principle (no two electrons can have the same set of four quantum numbers), and Hund’s rule of maximum multiplicity (whenever possible, electrons retain unpaired spins in degenerate orbitals).
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