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Tuning adlayer-substrate interactions of graphene/h-BN heterostructures on Cu(111)–Ni and Ni(111)–Cu surface alloys
The evolution of the interface and interaction of h-BN and graphene/h-BN (Gr/h-BN) on Cu(111)–Ni and Ni(111)–Cu surface alloys versus the Ni/Cu atomic percentage on the alloy surface were comparatively studied by the DFT-D2 method, including the critical long-range van der Waals forces. Our results...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8693814/ https://www.ncbi.nlm.nih.gov/pubmed/35424168 http://dx.doi.org/10.1039/d0ra08622c |
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author | Huang, Jianmei Wang, Qiang Liu, Pengfei Chen, Guang-hui Yang, Yanhui |
author_facet | Huang, Jianmei Wang, Qiang Liu, Pengfei Chen, Guang-hui Yang, Yanhui |
author_sort | Huang, Jianmei |
collection | PubMed |
description | The evolution of the interface and interaction of h-BN and graphene/h-BN (Gr/h-BN) on Cu(111)–Ni and Ni(111)–Cu surface alloys versus the Ni/Cu atomic percentage on the alloy surface were comparatively studied by the DFT-D2 method, including the critical long-range van der Waals forces. Our results showed that the interaction strength and interface distance of Gr/h-BN/metal can be distinctly tuned by regulating the chemical composition of the surface alloy at the interface. The initially weak interaction of h-BN/Cu(111)–Ni increased linearly with increasing Ni atomic percentage, and the interface distances decreased from ∼3.10 to ∼2.10 Å. For the h-BN/Ni(111)–Cu interface, the strong interaction of the N(top)B(fcc/hcp) stacking decreased sharply with increasing Cu atomic percentage from 0% to 50%, and the interface distances increased from ∼2.15 to ∼3.00 Å; meanwhile, the weak interaction of the B(top)N(fcc/hcp) stacking decreased slightly with increasing Cu atomic percentage. The absorption of graphene on h-BN/Cu(111)–Ni with B(top)N(hollow)/N(top)B(fcc) and B(top)N(hollow)/B(top)N(fcc) stacking was more energetically favorable than that with N(top)B(hollow)/N(top)B(fcc) and N(top)B(hollow)/B(top)N(fcc) at Ni atomic percentages under 75%, while the interaction energy of graphene on h-BN/Cu(111)–Ni increased sharply at Ni atomic percentages higher than 75% for the B(top)N(hollow)/N(top)B(fcc) and N(top)B(hollow)/N(top)B(fcc) stacking. In contrast, the interaction between graphene and the h-BN/Ni(111)–Cu surface increased sharply at Cu atomic percentages lower than 25% and decreased sharply at Cu atomic percentages higher than 75%. The interaction energies were higher when the percentage of Cu atom was between 25% and 75%. The analysis of charge transfer and density of states provided further details on the changing character and evolution trends of the interactions among graphene, h-BN, and Cu–Ni surface alloy versus the Ni/Cu atomic percentage. |
format | Online Article Text |
id | pubmed-8693814 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-86938142022-04-13 Tuning adlayer-substrate interactions of graphene/h-BN heterostructures on Cu(111)–Ni and Ni(111)–Cu surface alloys Huang, Jianmei Wang, Qiang Liu, Pengfei Chen, Guang-hui Yang, Yanhui RSC Adv Chemistry The evolution of the interface and interaction of h-BN and graphene/h-BN (Gr/h-BN) on Cu(111)–Ni and Ni(111)–Cu surface alloys versus the Ni/Cu atomic percentage on the alloy surface were comparatively studied by the DFT-D2 method, including the critical long-range van der Waals forces. Our results showed that the interaction strength and interface distance of Gr/h-BN/metal can be distinctly tuned by regulating the chemical composition of the surface alloy at the interface. The initially weak interaction of h-BN/Cu(111)–Ni increased linearly with increasing Ni atomic percentage, and the interface distances decreased from ∼3.10 to ∼2.10 Å. For the h-BN/Ni(111)–Cu interface, the strong interaction of the N(top)B(fcc/hcp) stacking decreased sharply with increasing Cu atomic percentage from 0% to 50%, and the interface distances increased from ∼2.15 to ∼3.00 Å; meanwhile, the weak interaction of the B(top)N(fcc/hcp) stacking decreased slightly with increasing Cu atomic percentage. The absorption of graphene on h-BN/Cu(111)–Ni with B(top)N(hollow)/N(top)B(fcc) and B(top)N(hollow)/B(top)N(fcc) stacking was more energetically favorable than that with N(top)B(hollow)/N(top)B(fcc) and N(top)B(hollow)/B(top)N(fcc) at Ni atomic percentages under 75%, while the interaction energy of graphene on h-BN/Cu(111)–Ni increased sharply at Ni atomic percentages higher than 75% for the B(top)N(hollow)/N(top)B(fcc) and N(top)B(hollow)/N(top)B(fcc) stacking. In contrast, the interaction between graphene and the h-BN/Ni(111)–Cu surface increased sharply at Cu atomic percentages lower than 25% and decreased sharply at Cu atomic percentages higher than 75%. The interaction energies were higher when the percentage of Cu atom was between 25% and 75%. The analysis of charge transfer and density of states provided further details on the changing character and evolution trends of the interactions among graphene, h-BN, and Cu–Ni surface alloy versus the Ni/Cu atomic percentage. The Royal Society of Chemistry 2021-01-06 /pmc/articles/PMC8693814/ /pubmed/35424168 http://dx.doi.org/10.1039/d0ra08622c Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by/3.0/ |
spellingShingle | Chemistry Huang, Jianmei Wang, Qiang Liu, Pengfei Chen, Guang-hui Yang, Yanhui Tuning adlayer-substrate interactions of graphene/h-BN heterostructures on Cu(111)–Ni and Ni(111)–Cu surface alloys |
title | Tuning adlayer-substrate interactions of graphene/h-BN heterostructures on Cu(111)–Ni and Ni(111)–Cu surface alloys |
title_full | Tuning adlayer-substrate interactions of graphene/h-BN heterostructures on Cu(111)–Ni and Ni(111)–Cu surface alloys |
title_fullStr | Tuning adlayer-substrate interactions of graphene/h-BN heterostructures on Cu(111)–Ni and Ni(111)–Cu surface alloys |
title_full_unstemmed | Tuning adlayer-substrate interactions of graphene/h-BN heterostructures on Cu(111)–Ni and Ni(111)–Cu surface alloys |
title_short | Tuning adlayer-substrate interactions of graphene/h-BN heterostructures on Cu(111)–Ni and Ni(111)–Cu surface alloys |
title_sort | tuning adlayer-substrate interactions of graphene/h-bn heterostructures on cu(111)–ni and ni(111)–cu surface alloys |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8693814/ https://www.ncbi.nlm.nih.gov/pubmed/35424168 http://dx.doi.org/10.1039/d0ra08622c |
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