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Updated: Sep 24, 2025

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
First-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals
Xin Zhang1,2, Shenghui Sun1,2, Shaoqing Wang2
1Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences 110016 Shenyang Liaoning China xzhang17b@imr.ac.cn.
Abstract:
Understanding the bonding mechanisms between carbon and metal atoms are crucial for experimental preparations of low-dimensional carbon materials and metal/low-dimensional carbon composites. In this work, various bonding modes are summarized through a systematical study on the adsorptions of graphene and graphyne on surfaces of typical transition metals. If a carbon atom is adjacent to a transition metal atom, the C-p electron may form a covalent bond with a s or a d electron of the transition metal atom. When a metal atom lies below two carbon atoms of graphene or graphyne, two new covalent bonds may be formed between the metal atom and the two carbon atoms by two C-p electrons with two d or two sd-hybridized orbital electrons of the transition metal atom. Specially, the two covalent bonds are almost identical by two sd-hybridized orbital electrons, but the two bonds should show significant differences by two d-orbital electrons. Three covalent bonds formed between three carbon atoms and one sd2-hybridized Ti atom are observed on the graphyne/Ti (0001) interface. In addition to the existing sp and sp2 hybridizations, the carbon atom may show the sp3 hybridization after graphyne adsorbs on some metals. These research results are obtained through a comprehensive analysis of the adsorption configuration, the differential charge density, and the projected of states from the first-principles calculations in the present study.
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