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<ArticleSet>
<Article>
<Journal>
<PublisherName>OICC Press</PublisherName>
<JournalTitle>Journal of Nanostructure in Chemistry</JournalTitle>
<Issn>2193-8865</Issn>
<Volume>3</Volume>
<Issue>1 (December 2013)</Issue>
<PubDate PubStatus="epublish">
<Year>2013</Year>
<Month>11</Month>
<Day>13</Day>
</PubDate>
</Journal>
<ArticleTitle>Predicting the mechanical characteristics of hydrogen functionalized graphene sheets using artificial neural network approach</ArticleTitle>
<VernacularTitle></VernacularTitle>
<FirstPage></FirstPage>
<LastPage></LastPage>
<ELocationID EIdType="doi">10.1186/2193-8865-3-83</ELocationID>
<Language>EN</Language>
<AuthorList>
<Author>
<FirstName>Venkatesh</FirstName>
<LastName>Vijayaraghavan</LastName>
<Affiliation>School of Mechanical and Aerospace Engineering, Nanyang Technological University, Singapore 639798, SG</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
<Author>
<FirstName>Akhil</FirstName>
<LastName>Garg</LastName>
<Affiliation>School of Mechanical and Aerospace Engineering, Nanyang Technological University, Singapore 639798, SG</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
<Author>
<FirstName>Chee How</FirstName>
<LastName>Wong</LastName>
<Affiliation>School of Mechanical and Aerospace Engineering, Nanyang Technological University, Singapore 639798, SG</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
<Author>
<FirstName>Kang</FirstName>
<LastName>Tai</LastName>
<Affiliation>School of Mechanical and Aerospace Engineering, Nanyang Technological University, Singapore 639798, SG</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
<Author>
<FirstName>Yogesh</FirstName>
<LastName>Bhalerao</LastName>
<Affiliation>MIT Academy of Engineering (MAE), Pune, Maharashtra, IN</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
</AuthorList>
<PublicationType>Journal Article</PublicationType>
<History>
<PubDate PubStatus="received">
<Year>2013</Year>
<Month>11</Month>
<Day>13</Day>
</PubDate>
</History>
<Abstract>Abstract
The mechanical properties of hydrogen functionalized graphene (HFG) sheets werepredicted in this work by using artificial neural network approach. Thepredictions of tensile strength of HFG sheets made by the proposed approach arecompared to those generated by molecular dynamics simulations. The resultsindicate that our proposed computing technique can be used as a powerful toolfor predicting the tensile strength of the HFG sheet.</Abstract>
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<Object Type="keyword">
<Param Name="value">Hydrogen functionalized graphene</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Tensile</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Atomistic simulation</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Nanomechanics</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Artificial neural network</Param>
</Object>
</ObjectList>
</Article>
</ArticleSet>