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First-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals surfaces
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 graphen...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9058513/ https://www.ncbi.nlm.nih.gov/pubmed/35519694 http://dx.doi.org/10.1039/d0ra08984b |
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author | Zhang, Xin Sun, Shenghui Wang, Shaoqing |
author_facet | Zhang, Xin Sun, Shenghui Wang, Shaoqing |
author_sort | Zhang, Xin |
collection | PubMed |
description | 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(z) 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(z) 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(2)-hybridized Ti atom are observed on the graphyne/Ti (0001) interface. In addition to the existing sp and sp(2) hybridizations, the carbon atom may show the sp(3) 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. |
format | Online Article Text |
id | pubmed-9058513 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-90585132022-05-04 First-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals surfaces Zhang, Xin Sun, Shenghui Wang, Shaoqing RSC Adv Chemistry 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(z) 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(z) 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(2)-hybridized Ti atom are observed on the graphyne/Ti (0001) interface. In addition to the existing sp and sp(2) hybridizations, the carbon atom may show the sp(3) 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. The Royal Society of Chemistry 2020-12-09 /pmc/articles/PMC9058513/ /pubmed/35519694 http://dx.doi.org/10.1039/d0ra08984b Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/ |
spellingShingle | Chemistry Zhang, Xin Sun, Shenghui Wang, Shaoqing First-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals surfaces |
title | First-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals surfaces |
title_full | First-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals surfaces |
title_fullStr | First-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals surfaces |
title_full_unstemmed | First-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals surfaces |
title_short | First-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals surfaces |
title_sort | first-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals surfaces |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9058513/ https://www.ncbi.nlm.nih.gov/pubmed/35519694 http://dx.doi.org/10.1039/d0ra08984b |
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