富勒烯
单层
材料科学
电子
化学物理
纳米技术
电子迁移率
化学
物理
光电子学
量子力学
有机化学
作者
Amedeo Capobianco,Julia Wiktor,Alessandro Landi,Francesco Ambrosio,Andrea Peluso
出处
期刊:Nano Letters
[American Chemical Society]
日期:2024-05-20
卷期号:24 (27): 8335-8342
被引量:18
标识
DOI:10.1021/acs.nanolett.4c01695
摘要
The novel 2D quasi-hexagonal phase of covalently bonded fullerene molecules (qHP C60), the so-called graphullerene, has displayed far superior electron mobilities, if compared to the parent van der Waals three-dimensional crystal (vdW C60). Herein, we present a comparative study of the electronic properties of vdW and qHP C60 using state-of-the-art electronic-structure calculations and a full quantum-mechanical treatment of electron transfer. We show that both materials entail polaronic localization of electrons with similar binding energies (≈0.1 eV) and, therefore, they share the same charge transport via polaron hopping. In fact, we quantitatively reproduce the sizable increment of the electron mobility measured for qHP C60 and identify its origin in the increased electronic coupling between C60 units.
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