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<Article>
<Journal>
				<PublisherName>The Physics Society of Iran</PublisherName>
				<JournalTitle>Iranian Journal of Physics Research</JournalTitle>
				<Issn>1682-6957</Issn>
				<Volume>15</Volume>
				<Issue>3</Issue>
				<PubDate PubStatus="epublish">
					<Year>2019</Year>
					<Month>11</Month>
					<Day>26</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Effect of increasing length on the electronic transport of an armchair graphene nano-ribbons</ArticleTitle>
<VernacularTitle>Effect of increasing length on the electronic transport of an armchair graphene nano-ribbons</VernacularTitle>
			<FirstPage>311</FirstPage>
			<LastPage>315</LastPage>
			<ELocationID EIdType="pii">1152</ELocationID>
			
<ELocationID EIdType="doi">10.18869/acadpub.ijpr.15.3.311</ELocationID>
			
			<Language>FA</Language>
<AuthorList>
<Author>
					<FirstName>Sh</FirstName>
					<LastName>Aghamiri Esfahani</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName>M</FirstName>
					<LastName>Sedaghatnia</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>In this research, we have investigated the effect of increasing length on the electronic transport of an armchair graphene nano-ribbons with nitrogen atom impurity and without impurity. The semi-infinite, one-dimensional molecular systems are connected to two electrodes and the electron-electron interaction is ignored. The system is described by a simple tight binding model. All calculations are based on the Green&amp;#39s function and Landauer–Buttiker approach, and the electrodes are described in a wide band approximation.</Abstract>
			<OtherAbstract Language="FA">In this research, we have investigated the effect of increasing length on the electronic transport of an armchair graphene nano-ribbons with nitrogen atom impurity and without impurity. The semi-infinite, one-dimensional molecular systems are connected to two electrodes and the electron-electron interaction is ignored. The system is described by a simple tight binding model. All calculations are based on the Green&amp;#39s function and Landauer–Buttiker approach, and the electrodes are described in a wide band approximation.</OtherAbstract>
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			<Param Name="value">Green's function</Param>
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			<Object Type="keyword">
			<Param Name="value">quantom transport</Param>
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			<Object Type="keyword">
			<Param Name="value">graphene nanoribbons</Param>
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			<Object Type="keyword">
			<Param Name="value">tight binding model</Param>
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			<Object Type="keyword">
			<Param Name="value">Green\'s function</Param>
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			<Param Name="value">Landauer–Buttiker approach</Param>
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			<Object Type="keyword">
			<Param Name="value">wide band approximation</Param>
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<ArchiveCopySource DocType="pdf">https://ijpr.iut.ac.ir/article_1152_45f31d16b1058d586fc3be7207b58053.pdf</ArchiveCopySource>
</Article>
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