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<!DOCTYPE ArticleSet PUBLIC "-//NLM//DTD PubMed 2.7//EN" "https://dtd.nlm.nih.gov/ncbi/pubmed/in/PubMed.dtd">
<ArticleSet>
<Article>
<Journal>
<PublisherName>OICC Press</PublisherName>
<JournalTitle>Journal of Nanostructure in Chemistry</JournalTitle>
<Issn>2193-8865</Issn>
<Volume>4</Volume>
<Issue>1 (March 2014)</Issue>
<PubDate PubStatus="epublish">
<Year>2014</Year>
<Month>03</Month>
<Day>11</Day>
</PubDate>
</Journal>
<ArticleTitle>Effect of microscopic ripples on spin relaxation length in single-layer graphene</ArticleTitle>
<VernacularTitle></VernacularTitle>
<FirstPage></FirstPage>
<LastPage></LastPage>
<ELocationID EIdType="doi">10.1007/s40097-014-0092-3</ELocationID>
<Language>EN</Language>
<AuthorList>
<Author>
<FirstName>Dharmendra</FirstName>
<LastName>Hiranandani</LastName>
<Affiliation>Department of Electrical Engineering, Indian Institute of Technology Kanpur, Kanpur, 208016, IN</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
<Author>
<FirstName>Bahniman</FirstName>
<LastName>Ghosh</LastName>
<Affiliation>Department of Electrical Engineering, Indian Institute of Technology Kanpur, Kanpur, 208016, IN
Microelectronics Research Center, University of Texas at Austin, Austin, TX, 78758, US</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
<Author>
<FirstName>Akshay Kumar</FirstName>
<LastName>Salimath</LastName>
<Affiliation>Department of Electrical Engineering, Indian Institute of Technology Kanpur, Kanpur, 208016, IN</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
</AuthorList>
<PublicationType>Journal Article</PublicationType>
<History>
<PubDate PubStatus="received">
<Year>2014</Year>
<Month>03</Month>
<Day>11</Day>
</PubDate>
</History>
<Abstract>Abstract
Semiclassical Monte Carlo simulation is used to determine the effect of microscopic ripples on spin relaxation length in freely suspended single-layer graphene. Spin relaxation lengths are simulated using D’yakonov–Perel mechanisms, with comparisons made by including ripple scattering mechanisms along with phonon scattering. The results are simulated with varying temperatures and concentration.</Abstract>
<ObjectList>
<Object Type="keyword">
<Param Name="value">SLG</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Spin transport</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Monte Carlo method</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Ripples</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Scattering</Param>
</Object>
</ObjectList>
</Article>
</ArticleSet>