Design of a Series of Metallic B x N x+1 with Tunable Mechanical Properties
Here a series of sp2–sp3 B x N x+1 (x = 1, 2, 3, 4, 5, 6) structures was constructed. These structures can be viewed as diamond-like BN blocks connected by single N–N bonds. Elastic constants and phonon dispersion curves confirm that all of the proposed structures are mechanically and dynamically st...
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Veröffentlicht in: | The journal of physical chemistry letters 2021-02, Vol.12 (7), p.1979-1984 |
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container_end_page | 1984 |
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container_issue | 7 |
container_start_page | 1979 |
container_title | The journal of physical chemistry letters |
container_volume | 12 |
creator | Li, Baozhong Luo, Kun Chen, Junyun Xie, Chenlong Gao, Yufei Zhu, Li Huang, Quan Ma, Mengdong Zhang, Yang Zhao, Zhisheng He, Julong Tian, Yongjun |
description | Here a series of sp2–sp3 B x N x+1 (x = 1, 2, 3, 4, 5, 6) structures was constructed. These structures can be viewed as diamond-like BN blocks connected by single N–N bonds. Elastic constants and phonon dispersion curves confirm that all of the proposed structures are mechanically and dynamically stable. These structures all possess metallicity originating from the conductive channels formed by sp2-hybridized N atoms and adjacent sp3-hybridized B and N atoms. These structures exhibit tunable mechanical properties with a regular change in the sp2/sp3 ratio. The theoretical Vickers hardness increases and the ductility decreases as the number of diamond-like BN blocks increases, gradually approaching those of c-BN. Moreover, the convex hull at ambient pressure and 50 GPa indicates that high pressure is beneficial in the synthesis of these B–N phases. The simulated X-ray diffraction patterns of these structures were also calculated to provide more information for further experiments. |
doi_str_mv | 10.1021/acs.jpclett.1c00040 |
format | Article |
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These structures can be viewed as diamond-like BN blocks connected by single N–N bonds. Elastic constants and phonon dispersion curves confirm that all of the proposed structures are mechanically and dynamically stable. These structures all possess metallicity originating from the conductive channels formed by sp2-hybridized N atoms and adjacent sp3-hybridized B and N atoms. These structures exhibit tunable mechanical properties with a regular change in the sp2/sp3 ratio. The theoretical Vickers hardness increases and the ductility decreases as the number of diamond-like BN blocks increases, gradually approaching those of c-BN. Moreover, the convex hull at ambient pressure and 50 GPa indicates that high pressure is beneficial in the synthesis of these B–N phases. 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Phys. Chem. Lett</addtitle><description>Here a series of sp2–sp3 B x N x+1 (x = 1, 2, 3, 4, 5, 6) structures was constructed. These structures can be viewed as diamond-like BN blocks connected by single N–N bonds. Elastic constants and phonon dispersion curves confirm that all of the proposed structures are mechanically and dynamically stable. These structures all possess metallicity originating from the conductive channels formed by sp2-hybridized N atoms and adjacent sp3-hybridized B and N atoms. These structures exhibit tunable mechanical properties with a regular change in the sp2/sp3 ratio. The theoretical Vickers hardness increases and the ductility decreases as the number of diamond-like BN blocks increases, gradually approaching those of c-BN. Moreover, the convex hull at ambient pressure and 50 GPa indicates that high pressure is beneficial in the synthesis of these B–N phases. 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Phys. Chem. Lett</addtitle><date>2021-02-25</date><risdate>2021</risdate><volume>12</volume><issue>7</issue><spage>1979</spage><epage>1984</epage><pages>1979-1984</pages><issn>1948-7185</issn><eissn>1948-7185</eissn><abstract>Here a series of sp2–sp3 B x N x+1 (x = 1, 2, 3, 4, 5, 6) structures was constructed. These structures can be viewed as diamond-like BN blocks connected by single N–N bonds. Elastic constants and phonon dispersion curves confirm that all of the proposed structures are mechanically and dynamically stable. These structures all possess metallicity originating from the conductive channels formed by sp2-hybridized N atoms and adjacent sp3-hybridized B and N atoms. These structures exhibit tunable mechanical properties with a regular change in the sp2/sp3 ratio. The theoretical Vickers hardness increases and the ductility decreases as the number of diamond-like BN blocks increases, gradually approaching those of c-BN. Moreover, the convex hull at ambient pressure and 50 GPa indicates that high pressure is beneficial in the synthesis of these B–N phases. The simulated X-ray diffraction patterns of these structures were also calculated to provide more information for further experiments.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>33595313</pmid><doi>10.1021/acs.jpclett.1c00040</doi><tpages>6</tpages><orcidid>https://orcid.org/0000-0001-8492-0151</orcidid><orcidid>https://orcid.org/0000-0002-1053-3826</orcidid><orcidid>https://orcid.org/0000-0002-5826-1612</orcidid></addata></record> |
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subjects | Physical Insights into Materials and Molecular Properties |
title | Design of a Series of Metallic B x N x+1 with Tunable Mechanical Properties |
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