三维过渡金属离子与缺陷石墨烯在超级计算机上相互作用的量子化学研究

N. Khokhriakov, S. Melchor
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引用次数: 0

摘要

本文介绍了量子化学研究,它涉及由缺陷石墨烯簇和三维过渡金属V,Cr,Mn, Fe,Co,Ni,Cu离子形成的配合物内部的相互作用。所有离子的电荷均为+1。所有计算均在UDFT B3LYP/6-31G理论水平上进行,并考虑了BSSE误差。Co+离子与缺陷团簇的相互作用最强。同时,该离子与无缺陷石墨烯的相互作用较弱。因此,Co+在反应介质中的存在增加了缺陷形成的可能性,从而进一步形成具有复杂拓扑结构的短纳米管和弯曲碳团簇。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Quantum Chemistry Research of Interaction between 3D-Transition Metal Ions and a Defective Graphene on the Supercomputer Base
Quantum chemistry research is presented in the article, and it concerns the interaction within the complexes formed by the defective graphene clusters and ions of 3d-transition metals V,Cr,Mn, Fe,Co,Ni,Cu. The charges of all regarded ions were +1. All calculations were made at UDFT B3LYP/6-31G level of theory with the BSSE error taken into account. The strongest interaction with the defective clusters is observed in the case of Co+ ion. At the same time, this ion has demonstrated rather weak interaction with the defect-free graphene. Thus, the presence of Co+ in the reaction media increases probability of defect formation with the further forming of short nanotubes and curved carbon clusters with complex topology of their own.
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