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<ArticleSet>
<Article>
<Journal>
				<PublisherName>The Physics Society of Iran</PublisherName>
				<JournalTitle>Iranian Journal of Physics Research</JournalTitle>
				<Issn>1682-6957</Issn>
				<Volume>18</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2019</Year>
					<Month>11</Month>
					<Day>26</Day>
				</PubDate>
			</Journal>
<ArticleTitle>The effect of extended vacancies on the thermal properties of armchair garaphene nanoribbons</ArticleTitle>
<VernacularTitle>The effect of extended vacancies on the thermal properties of armchair garaphene nanoribbons</VernacularTitle>
			<FirstPage>322</FirstPage>
			<LastPage>329</LastPage>
			<ELocationID EIdType="pii">1361</ELocationID>
			
<ELocationID EIdType="doi">10.29252/ijpr.18.2.322</ELocationID>
			
			<Language>FA</Language>
<AuthorList>
<Author>
					<FirstName>R</FirstName>
					<LastName>Farghadan</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName>F</FirstName>
					<LastName>Masoodi Nia</LastName>
<Affiliation></Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2019</Year>
					<Month>11</Month>
					<Day>26</Day>
				</PubDate>
			</History>
		<Abstract>This paper shows a theoretical study of the thermal properties of armchair grapehen nanoribbons in the presence of extended vacancies. Each graphene nanoribbons formed by superlattices with a periodic geometric structure, different size and symmetry of vacancies. The phonon dispersion, specific heat and thermal conductivity properties are described by a force-constant model and also by Landauer theory calculations. Our results show that the geometric structure of the vacancies and their positions have a significant roles in controlling the thermal properties, especially at low temperatures. Moreover, the out-of-plane and in-plane phonon modes exhibit a different role in the heat capacity and thermal phonon transport properties. Moreover, the out-of-plane phonon modes have more contribution in low temperature regime rather than in-plane phonon modes even in the presence of extended vacancies. The result may be useful for the design and improvement of thermal or thermoelectric nanodevices.
 </Abstract>
			<OtherAbstract Language="FA">This paper shows a theoretical study of the thermal properties of armchair grapehen nanoribbons in the presence of extended vacancies. Each graphene nanoribbons formed by superlattices with a periodic geometric structure, different size and symmetry of vacancies. The phonon dispersion, specific heat and thermal conductivity properties are described by a force-constant model and also by Landauer theory calculations. Our results show that the geometric structure of the vacancies and their positions have a significant roles in controlling the thermal properties, especially at low temperatures. Moreover, the out-of-plane and in-plane phonon modes exhibit a different role in the heat capacity and thermal phonon transport properties. Moreover, the out-of-plane phonon modes have more contribution in low temperature regime rather than in-plane phonon modes even in the presence of extended vacancies. The result may be useful for the design and improvement of thermal or thermoelectric nanodevices.
 </OtherAbstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Extended Vacancies</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Armchair Graphene Nanoribbons</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Specific Heat</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">thermal conductivity</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijpr.iut.ac.ir/article_1361_cf9a242b70f45317ffd281241fa66502.pdf</ArchiveCopySource>
</Article>
</ArticleSet>
