涂覆富勒烯。饱和外面体铜富勒烯核壳相互作用性质的评价

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Raul Guajardo-Maturana, Carlos Rivera, Peter L. Rodríguez-Kessler and Alvaro Muñoz-Castro
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引用次数: 0

摘要

C60富勒烯具有独特的结构和性能,是纳米级电子器件形成材料的理想材料,可以作为进一步了解分子电子学基本方面的原型基序。外面体金属富勒烯阵列的形成表现为同心三核壳C60@Cu30@Cl36N12(1)结构,涉及富勒烯表面的饱和配位。计算得到的C60-[Cu30Cl36(Cu(PhCH2NH2)2)6]6-相互作用是相当大的,具有静电和轨道特征,与部分覆盖的C60@[Cu3(3,5-(CF3)2Pz)3]4(2)相对应物具有主要的伦敦色散特征。结果,在1中,使能的30个Cu-C=C相互作用表现出与铜乙烷配合物相似的配位特征。这一特征导致了评估的13C-NMR模式的强烈修改,改变了五元环和六元环的磁性特征,增强了富勒烯内部的屏蔽行为,从而有利于通过改变外层性质来进一步改变C60的行为。这些完全涂覆的富勒烯结构是分子电子应用中理想的可调谐器件,鼓励寻求纳米级材料的探索性合成努力,并扩大富勒烯化学的基础研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Coating the fullerene: evaluation of the core–shell interaction nature in a saturated exohedral cuprofullerene†

Coating the fullerene: evaluation of the core–shell interaction nature in a saturated exohedral cuprofullerene†

C60 fullerene exhibits a unique structure and properties ideal for forming materials for nanoscale electronic devices. The formation of an exohedral metallofullerene array has been characterized, which reveals a concentric triple core–shell C60@Cu30@Cl36N12 architecture in [C60@Cu30Cl36(Cu(PhCH2NH2)2)6]6− (1), involving saturated coordination over the fullerene surface. The calculated interaction between C60 and the fully coated shell is strong, amounting to −675.4 kcal mol−1, predominantly electrostatic in nature, in contrast to the dispersion-dominated and weaker interaction in the partially coated analogue (−104.5 kcal mol−1). As a result, in 1, thirty Cu–CC interactions exhibit similar coordination characteristics to copper–ethane complexes. The metallic coating induces a symmetry reduction in the C60 cage (from Ih to Th), giving rise to three distinct 13C NMR shifts, and facilitates substantial charge transfer (1.88e) to the fullerene. Notably, a dramatic shift in NICS(0) (−2.08 → −10.9 ppm) reveals a breakdown of the Faraday cage behavior, indicating through-space magnetic shielding effects arising from the outer shell. The fully coated fullerene-based architectures point to tailored modulation of fullerene properties via metal-layer design, advancing prospects for tunable molecular devices.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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