Valency-based structural properties of gamma-sheet of boron clusters
Boron cluster sheets are two-dimensional boron atom-based formations called borophene. They are similar to the two-dimensional sheet known as graphene, which is composed of carbon atoms arranged in a hexagonal lattice. The unique electrical, mechanical, and thermal properties of borophene make it a...
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description | Boron cluster sheets are two-dimensional boron atom-based formations called borophene. They are similar to the two-dimensional sheet known as graphene, which is composed of carbon atoms arranged in a hexagonal lattice. The unique electrical, mechanical, and thermal properties of borophene make it a sought-after substance for a variety of uses, such as catalysis, energy storage, and electronics. There are two ways to manufacture borophene: chemical vapor deposition and molecular beam epitaxy. Vertex-edge valency-based topological descriptors are a great example of a molecular descriptor that provides information on the connection of atoms in a molecule. These descriptions are based on the notion that a node's value in a molecular network is the sum of the valency of those atoms that are directly connected to that node. In this article, we discussed some novel vertex-edge (ve) and edge-vertex (ev) topological descriptors and found their formulations for the boron cluster or borophene sheets. Also, we show the numerical and graphical comparison of these descriptors in this article. |
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This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.</rights><rights>COPYRIGHT 2024 Public Library of Science</rights><rights>2024 Koam et al. This is an open access article distributed under the terms of the Creative Commons Attribution License: http://creativecommons.org/licenses/by/4.0/ (the “License”), which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited. Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.</rights><rights>2024 Koam et al 2024 Koam et al</rights><rights>2024 Koam et al. This is an open access article distributed under the terms of the Creative Commons Attribution License: http://creativecommons.org/licenses/by/4.0/ (the “License”), which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited. 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Also, we show the numerical and graphical comparison of these descriptors in this article.</description><subject>Approximation</subject><subject>Boron</subject><subject>Boron - chemistry</subject><subject>Boron Compounds - chemistry</subject><subject>Borophene</subject><subject>Catalysis</subject><subject>Chemical vapor deposition</subject><subject>Clusters</subject><subject>Computer and Information Sciences</subject><subject>Connectivity</subject><subject>Energy storage</subject><subject>Engineering and Technology</subject><subject>Epitaxy</subject><subject>Graphene</subject><subject>Graphite - chemistry</subject><subject>Hexagonal lattice</subject><subject>Mechanical properties</subject><subject>Models, Molecular</subject><subject>Molecular beam epitaxy</subject><subject>Molecular Structure</subject><subject>Neighborhoods</subject><subject>Physical Sciences</subject><subject>Thermal properties</subject><subject>Thermodynamic properties</subject><subject>Topology</subject><subject>Two dimensional materials</subject><subject>Valency</subject><issn>1932-6203</issn><issn>1932-6203</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><sourceid>BENPR</sourceid><sourceid>DOA</sourceid><recordid>eNqNkttu1DAQhiMEoqXwBghWQkJwkcWHxHGuUFVOK1WqxKG31tgZ76ZK4q3tIPr2eLtptUG9wLmwM_nmn8z4z7KXlCwpr-iHKzf6Abrl1g24JJzwsiKPsmNac5YLRvjjg_NR9iyEK0JKLoV4mh1xWUnKCDvOPl1Ch4O5yTUEbBYh-tHE0UO32Hq3RR9bDAtnF2voe8jDBjHuXrXzbliYbgwRfXiePbHQBXwx7SfZry-ff559y88vvq7OTs9zIwoWc6FlI2usiJWisNoKW2tSEih0ASUyW3NacU5sISVtBIjUFNVASqO1RlKU_CR7vdfddi6oaQBBcSJqJmtJqkSs9kTj4EptfduDv1EOWnUbcH6tIPVkOlR1wSljVvJGy4IY1GUNgBxkDdQUdlft41Rt1D02BoeY5jITnX8Z2o1au9-KplWyiiaFd5OCd9cjhqj6NhjsOhjQjbc_TnglKJcJffMP-nB7E7VOt6bawbpU2OxE1WlVl8kDTLJELR-g0tNg35pkF9um-Czh_SwhMRH_xDWMIajVj-__z15cztm3B-wGoYub4Loxtm4Ic7DYg8a7EDza-ylTonZuv5uG2rldTW5Paa8Ob-g-6c7e_C_udvk5</recordid><startdate>20240523</startdate><enddate>20240523</enddate><creator>Koam, Ali N A</creator><creator>Azeem, Muhammad</creator><creator>Ahmad, Ali</creator><general>Public Library of Science</general><general>Public Library of Science (PLoS)</general><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>IOV</scope><scope>ISR</scope><scope>3V.</scope><scope>7QG</scope><scope>7QL</scope><scope>7QO</scope><scope>7RV</scope><scope>7SN</scope><scope>7SS</scope><scope>7T5</scope><scope>7TG</scope><scope>7TM</scope><scope>7U9</scope><scope>7X2</scope><scope>7X7</scope><scope>7XB</scope><scope>88E</scope><scope>8AO</scope><scope>8C1</scope><scope>8FD</scope><scope>8FE</scope><scope>8FG</scope><scope>8FH</scope><scope>8FI</scope><scope>8FJ</scope><scope>8FK</scope><scope>ABJCF</scope><scope>ABUWG</scope><scope>AEUYN</scope><scope>AFKRA</scope><scope>ARAPS</scope><scope>ATCPS</scope><scope>AZQEC</scope><scope>BBNVY</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>BHPHI</scope><scope>C1K</scope><scope>CCPQU</scope><scope>D1I</scope><scope>DWQXO</scope><scope>FR3</scope><scope>FYUFA</scope><scope>GHDGH</scope><scope>GNUQQ</scope><scope>H94</scope><scope>HCIFZ</scope><scope>K9.</scope><scope>KB.</scope><scope>KB0</scope><scope>KL.</scope><scope>L6V</scope><scope>LK8</scope><scope>M0K</scope><scope>M0S</scope><scope>M1P</scope><scope>M7N</scope><scope>M7P</scope><scope>M7S</scope><scope>NAPCQ</scope><scope>P5Z</scope><scope>P62</scope><scope>P64</scope><scope>PATMY</scope><scope>PDBOC</scope><scope>PIMPY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>PTHSS</scope><scope>PYCSY</scope><scope>RC3</scope><scope>7X8</scope><scope>5PM</scope><scope>DOA</scope><orcidid>https://orcid.org/0000-0001-5181-4221</orcidid></search><sort><creationdate>20240523</creationdate><title>Valency-based structural properties of gamma-sheet of boron clusters</title><author>Koam, Ali N A ; Azeem, Muhammad ; Ahmad, Ali</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c642t-6b8d89e70f864fbf6f9b050a4b4a5e2f9317330f4881d6a60301ba05cbbbe0453</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><topic>Approximation</topic><topic>Boron</topic><topic>Boron - 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Academic</collection><collection>PubMed Central (Full Participant titles)</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>PloS one</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Koam, Ali N A</au><au>Azeem, Muhammad</au><au>Ahmad, Ali</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Valency-based structural properties of gamma-sheet of boron clusters</atitle><jtitle>PloS one</jtitle><addtitle>PLoS One</addtitle><date>2024-05-23</date><risdate>2024</risdate><volume>19</volume><issue>5</issue><spage>e0303570</spage><epage>e0303570</epage><pages>e0303570-e0303570</pages><issn>1932-6203</issn><eissn>1932-6203</eissn><abstract>Boron cluster sheets are two-dimensional boron atom-based formations called borophene. They are similar to the two-dimensional sheet known as graphene, which is composed of carbon atoms arranged in a hexagonal lattice. The unique electrical, mechanical, and thermal properties of borophene make it a sought-after substance for a variety of uses, such as catalysis, energy storage, and electronics. There are two ways to manufacture borophene: chemical vapor deposition and molecular beam epitaxy. Vertex-edge valency-based topological descriptors are a great example of a molecular descriptor that provides information on the connection of atoms in a molecule. These descriptions are based on the notion that a node's value in a molecular network is the sum of the valency of those atoms that are directly connected to that node. In this article, we discussed some novel vertex-edge (ve) and edge-vertex (ev) topological descriptors and found their formulations for the boron cluster or borophene sheets. Also, we show the numerical and graphical comparison of these descriptors in this article.</abstract><cop>United States</cop><pub>Public Library of Science</pub><pmid>38781202</pmid><doi>10.1371/journal.pone.0303570</doi><tpages>e0303570</tpages><orcidid>https://orcid.org/0000-0001-5181-4221</orcidid><oa>free_for_read</oa></addata></record> |
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subjects | Approximation Boron Boron - chemistry Boron Compounds - chemistry Borophene Catalysis Chemical vapor deposition Clusters Computer and Information Sciences Connectivity Energy storage Engineering and Technology Epitaxy Graphene Graphite - chemistry Hexagonal lattice Mechanical properties Models, Molecular Molecular beam epitaxy Molecular Structure Neighborhoods Physical Sciences Thermal properties Thermodynamic properties Topology Two dimensional materials Valency |
title | Valency-based structural properties of gamma-sheet of boron clusters |
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