Zhang Xin, Sun Shenghui, Wang Shaoqing
Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences 110016 Shenyang Liaoning China
School of Materials Science and Engineering, University of Science and Technology of China 110016 Shenyang Liaoning China.
RSC Adv. 2020 Dec 9;10(71):43412-43419. doi: 10.1039/d0ra08984b. eCollection 2020 Nov 27.
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 sd-hybridized Ti atom are observed on the graphyne/Ti (0001) interface. In addition to the existing sp and sp hybridizations, the carbon atom may show the sp 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.
了解碳与金属原子之间的键合机制对于低维碳材料和金属/低维碳复合材料的实验制备至关重要。在这项工作中,通过对石墨烯和石墨炔在典型过渡金属表面吸附的系统研究,总结了各种键合模式。如果一个碳原子与一个过渡金属原子相邻,C-p电子可能与过渡金属原子的一个s或d电子形成共价键。当一个金属原子位于石墨烯或石墨炔的两个碳原子下方时,过渡金属原子的两个d或两个sd杂化轨道电子与两个C-p电子可在金属原子与这两个碳原子之间形成两个新的共价键。特别地,由两个sd杂化轨道电子形成的两个共价键几乎相同,但由两个d轨道电子形成的两个键应表现出显著差异。在石墨炔/Ti(0001)界面上观察到三个碳原子与一个sd杂化Ti原子之间形成了三个共价键。除了现有的sp和sp²杂化外,在石墨炔吸附在某些金属上后,碳原子可能会呈现sp³杂化。这些研究结果是通过对本研究中第一性原理计算的吸附构型、差分电荷密度和态投影进行综合分析而获得的。