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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>19</Volume>
				<Issue>1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2019</Year>
					<Month>11</Month>
					<Day>26</Day>
				</PubDate>
			</Journal>
<ArticleTitle>The study of electronic conductance of a nanoribbon with square lattice including some impurities</ArticleTitle>
<VernacularTitle>The study of electronic conductance of a nanoribbon with square lattice including some impurities</VernacularTitle>
			<FirstPage>109</FirstPage>
			<LastPage>115</LastPage>
			<ELocationID EIdType="pii">1419</ELocationID>
			
<ELocationID EIdType="doi">10.29252/ijpr.19.1.12</ELocationID>
			
			<Language>FA</Language>
<AuthorList>
<Author>
					<FirstName>M</FirstName>
					<LastName>Jamshidi Farsani</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName>H</FirstName>
					<LastName>Rabani</LastName>
<Affiliation></Affiliation>
<Identifier Source="ORCID">0000-0002-3327-2040</Identifier>

</Author>
<Author>
					<FirstName>M</FirstName>
					<LastName>Mardaani</LastName>
<Affiliation></Affiliation>
<Identifier Source="ORCID">0000-0002-6268-5311</Identifier>

</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, we study the electronic conductance of a nanoribbon with square lattice by using Green’s function theory within the tight-binding approach. For this purpose, we separate the conductance modes in the ideal parts by using a suitable unitary transformation in order to obtain the analytic formula for the corresponding self-energies. Then, we present a fast computer algorithm based on the Fisher-Lee formula for the calculation of the system conductance. The results show that the distribution of electrical impurities with different on-site energies leads to the different values of the system electronic conductance and it is generally decreasing.
 </Abstract>
			<OtherAbstract Language="FA">In this paper, we study the electronic conductance of a nanoribbon with square lattice by using Green’s function theory within the tight-binding approach. For this purpose, we separate the conductance modes in the ideal parts by using a suitable unitary transformation in order to obtain the analytic formula for the corresponding self-energies. Then, we present a fast computer algorithm based on the Fisher-Lee formula for the calculation of the system conductance. The results show that the distribution of electrical impurities with different on-site energies leads to the different values of the system electronic conductance and it is generally decreasing.
 </OtherAbstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">electronic conductance</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">nanoribbon</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">electrical impurity</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Green’s function</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijpr.iut.ac.ir/article_1419_30c8e1ca872524fbf7ea5c519ca397ee.pdf</ArchiveCopySource>
</Article>
</ArticleSet>
