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Atomistic simulation of free transverse vibration of graphene,hexagonal SiC, and BN nanosheets
Free transverse vibration of monolayer graphene,boron nitride (BN), and silicon carbide (SiC) sheets is investigated by using molecular dynamics finite element method.Eigenfrequencies and eigenmodes of these three sheets in rectangular shape are studied with different aspect ratioswith respect to va...
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Published in: | Acta mechanica Sinica 2017-02, Vol.33 (1), p.132-147 |
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description | Free transverse vibration of monolayer graphene,boron nitride (BN), and silicon carbide (SiC) sheets is investigated by using molecular dynamics finite element method.Eigenfrequencies and eigenmodes of these three sheets in rectangular shape are studied with different aspect ratioswith respect to various boundary conditions. It is found that aspect ratios and boundary conditions affect in a similar way on natural frequencies of graphene, BN, and SiC sheets. Natural frequencies in all modes decrease with an increase of the sheet’s size. Graphene exhibits the highest natural frequencies,and SiC sheet possesses the lowest ones. Missing atoms have minor effects on natural frequencies in this study. |
doi_str_mv | 10.1007/s10409-016-0613-z |
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It is found that aspect ratios and boundary conditions affect in a similar way on natural frequencies of graphene, BN, and SiC sheets. Natural frequencies in all modes decrease with an increase of the sheet’s size. Graphene exhibits the highest natural frequencies,and SiC sheet possesses the lowest ones. Missing atoms have minor effects on natural frequencies in this study.</description><edition>English ed.</edition><identifier>ISSN: 0567-7718</identifier><identifier>EISSN: 1614-3116</identifier><identifier>DOI: 10.1007/s10409-016-0613-z</identifier><language>eng</language><publisher>Beijing: The Chinese Society of Theoretical and Applied Mechanics; Institute of Mechanics, Chinese Academy of Sciences</publisher><subject>Aspect ratio ; Atomistic ; Boron nitride ; Boundary conditions ; Classical and Continuum Physics ; Computational Intelligence ; Computer simulation ; dynamics ; element ; Engineering ; Engineering Fluid Dynamics ; finite ; Finite element method ; Graphene ; method ; Molecular dynamics ; Nanosheets ; Research Paper ; Resonant frequencies ; sheet;Transverse ; Sheets ; Silicon carbide ; simulation;Hexagonal ; Theoretical and Applied Mechanics ; Transverse oscillation ; vibration;Molecular</subject><ispartof>Acta mechanica Sinica, 2017-02, Vol.33 (1), p.132-147</ispartof><rights>The Chinese Society of Theoretical and Applied Mechanics; Institute of Mechanics, Chinese Academy of Sciences and Springer-Verlag Berlin Heidelberg 2016</rights><rights>Copyright Springer Science & Business Media 2017</rights><rights>Copyright © Wanfang Data Co. 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Sin</addtitle><addtitle>Acta Mechanica Sinica</addtitle><description>Free transverse vibration of monolayer graphene,boron nitride (BN), and silicon carbide (SiC) sheets is investigated by using molecular dynamics finite element method.Eigenfrequencies and eigenmodes of these three sheets in rectangular shape are studied with different aspect ratioswith respect to various boundary conditions. It is found that aspect ratios and boundary conditions affect in a similar way on natural frequencies of graphene, BN, and SiC sheets. Natural frequencies in all modes decrease with an increase of the sheet’s size. Graphene exhibits the highest natural frequencies,and SiC sheet possesses the lowest ones. Missing atoms have minor effects on natural frequencies in this study.</description><subject>Aspect ratio</subject><subject>Atomistic</subject><subject>Boron nitride</subject><subject>Boundary conditions</subject><subject>Classical and Continuum Physics</subject><subject>Computational Intelligence</subject><subject>Computer simulation</subject><subject>dynamics</subject><subject>element</subject><subject>Engineering</subject><subject>Engineering Fluid Dynamics</subject><subject>finite</subject><subject>Finite element method</subject><subject>Graphene</subject><subject>method</subject><subject>Molecular dynamics</subject><subject>Nanosheets</subject><subject>Research Paper</subject><subject>Resonant frequencies</subject><subject>sheet;Transverse</subject><subject>Sheets</subject><subject>Silicon carbide</subject><subject>simulation;Hexagonal</subject><subject>Theoretical and Applied Mechanics</subject><subject>Transverse oscillation</subject><subject>vibration;Molecular</subject><issn>0567-7718</issn><issn>1614-3116</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><recordid>eNp9kE1PGzEQhq2qSE2hP6A3Sz1wYenMev2RI43Kh4TKAbjWcjbjzaLEDvYmTfn1GC2CnnoaaeZ5ZkYvY18RThFAf88IDUwrQFWBQlE9fWATVNhUAlF9ZBOQSldao_nEPuf8ACAUapyw32dDXPd56Fue-_V25YY-Bh4994mID8mFvKOUie_6eXobdsltlhToZEl718XgVvy2n51wFxb8xy8eXIh5STTkI3bg3SrTl9d6yO7Pf97NLqvrm4ur2dl11QqthkoIlM1COO_n3kg5d1QbBa4xSqFqpfSqaQ2UDpgiLNqpcRJrokXTkKwFikN2PO7944J3obMPcZvKW9mu9vu5pRpQAwKKQn4byU2Kj1vKwzuKxoA2wmBTKBypNsWcE3m7Sf3apb8Wwb4EbsfAbQncvgRun4pTj04ubOgo_bP5P9LrO-0yhu6xeG-XNADgtJbTWjwDvCeOlQ</recordid><startdate>20170201</startdate><enddate>20170201</enddate><creator>Nguyen, Danh-Truong</creator><creator>Le, Minh-Quy</creator><creator>Bui, Thanh-Lam</creator><creator>Bui, Hai-Le</creator><general>The Chinese Society of Theoretical and Applied Mechanics; 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Le, Minh-Quy ; Bui, Thanh-Lam ; Bui, Hai-Le</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c376t-33154d3affbf855bae2860a486616c55f64c8060a08c37dc98a512eed44e52313</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><topic>Aspect ratio</topic><topic>Atomistic</topic><topic>Boron nitride</topic><topic>Boundary conditions</topic><topic>Classical and Continuum Physics</topic><topic>Computational Intelligence</topic><topic>Computer simulation</topic><topic>dynamics</topic><topic>element</topic><topic>Engineering</topic><topic>Engineering Fluid Dynamics</topic><topic>finite</topic><topic>Finite element method</topic><topic>Graphene</topic><topic>method</topic><topic>Molecular dynamics</topic><topic>Nanosheets</topic><topic>Research Paper</topic><topic>Resonant frequencies</topic><topic>sheet;Transverse</topic><topic>Sheets</topic><topic>Silicon carbide</topic><topic>simulation;Hexagonal</topic><topic>Theoretical and Applied Mechanics</topic><topic>Transverse oscillation</topic><topic>vibration;Molecular</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Nguyen, Danh-Truong</creatorcontrib><creatorcontrib>Le, Minh-Quy</creatorcontrib><creatorcontrib>Bui, Thanh-Lam</creatorcontrib><creatorcontrib>Bui, Hai-Le</creatorcontrib><collection>维普_期刊</collection><collection>中文科技期刊数据库-CALIS站点</collection><collection>维普中文期刊数据库</collection><collection>中文科技期刊数据库- 镜像站点</collection><collection>CrossRef</collection><collection>Wanfang Data Journals - Hong Kong</collection><collection>WANFANG Data Centre</collection><collection>Wanfang Data Journals</collection><collection>万方数据期刊 - 香港版</collection><collection>China Online Journals (COJ)</collection><collection>China Online Journals (COJ)</collection><jtitle>Acta mechanica Sinica</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Nguyen, Danh-Truong</au><au>Le, Minh-Quy</au><au>Bui, Thanh-Lam</au><au>Bui, Hai-Le</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Atomistic simulation of free transverse vibration of graphene,hexagonal SiC, and BN nanosheets</atitle><jtitle>Acta mechanica Sinica</jtitle><stitle>Acta Mech. Sin</stitle><addtitle>Acta Mechanica Sinica</addtitle><date>2017-02-01</date><risdate>2017</risdate><volume>33</volume><issue>1</issue><spage>132</spage><epage>147</epage><pages>132-147</pages><issn>0567-7718</issn><eissn>1614-3116</eissn><abstract>Free transverse vibration of monolayer graphene,boron nitride (BN), and silicon carbide (SiC) sheets is investigated by using molecular dynamics finite element method.Eigenfrequencies and eigenmodes of these three sheets in rectangular shape are studied with different aspect ratioswith respect to various boundary conditions. It is found that aspect ratios and boundary conditions affect in a similar way on natural frequencies of graphene, BN, and SiC sheets. Natural frequencies in all modes decrease with an increase of the sheet’s size. Graphene exhibits the highest natural frequencies,and SiC sheet possesses the lowest ones. Missing atoms have minor effects on natural frequencies in this study.</abstract><cop>Beijing</cop><pub>The Chinese Society of Theoretical and Applied Mechanics; Institute of Mechanics, Chinese Academy of Sciences</pub><doi>10.1007/s10409-016-0613-z</doi><tpages>16</tpages><edition>English ed.</edition></addata></record> |
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subjects | Aspect ratio Atomistic Boron nitride Boundary conditions Classical and Continuum Physics Computational Intelligence Computer simulation dynamics element Engineering Engineering Fluid Dynamics finite Finite element method Graphene method Molecular dynamics Nanosheets Research Paper Resonant frequencies sheet Transverse Sheets Silicon carbide simulation Hexagonal Theoretical and Applied Mechanics Transverse oscillation vibration Molecular |
title | Atomistic simulation of free transverse vibration of graphene,hexagonal SiC, and BN nanosheets |
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