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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>13</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2019</Year>
					<Month>11</Month>
					<Day>26</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Influence of impurity on electronic properties of carbon nanotube superlattices</ArticleTitle>
<VernacularTitle>Influence of impurity on electronic properties of carbon nanotube superlattices</VernacularTitle>
			<FirstPage>169</FirstPage>
			<LastPage>176</LastPage>
			<ELocationID EIdType="pii">1027</ELocationID>
			
			
			<Language>FA</Language>
<AuthorList>
<Author>
					<FirstName>AA</FirstName>
					<LastName>Shokri</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName>Z</FirstName>
					<LastName>Karimi</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 paper, electronic properties of single-wall armchair and zigzag carbon nanotubes (CNTs) superlattices, n(12,0)/m(6,6) and n(12,0)/m(11,0) are investigated. For this reason, the topological defects of pentagon–heptagon pairs at interfaces of carbon hexagonal network appear. These defects break the symmetry of the system, and then change the electrical properties. The calculations include two parts: investigation of the structures in the absence and presence of the impurity effect, which are calculated by the nearest-neighbor tight binding model . Out numerical results can be useful in designing nanoelectronic devices based on carbon nanotubes.</Abstract>
			<OtherAbstract Language="FA">  In this paper, electronic properties of single-wall armchair and zigzag carbon nanotubes (CNTs) superlattices, n(12,0)/m(6,6) and n(12,0)/m(11,0) are investigated. For this reason, the topological defects of pentagon–heptagon pairs at interfaces of carbon hexagonal network appear. These defects break the symmetry of the system, and then change the electrical properties. The calculations include two parts: investigation of the structures in the absence and presence of the impurity effect, which are calculated by the nearest-neighbor tight binding model . Out numerical results can be useful in designing nanoelectronic devices based on carbon nanotubes.</OtherAbstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">carbon nanotube superlattices</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">tight-binding approximation</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">electronic band structure</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">topological defects</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">impurity effects</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijpr.iut.ac.ir/article_1027_883e881bb4d22a7add958f2d6b052c9f.pdf</ArchiveCopySource>
</Article>
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