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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>12</Volume>
				<Issue>3</Issue>
				<PubDate PubStatus="epublish">
					<Year>2019</Year>
					<Month>11</Month>
					<Day>26</Day>
				</PubDate>
			</Journal>
<ArticleTitle>First-Principles study of Hall coefficient in some cubic metals using Maximally localized Wannier functions</ArticleTitle>
<VernacularTitle>First-Principles study of Hall coefficient in some cubic metals using Maximally localized Wannier functions</VernacularTitle>
			<FirstPage>213</FirstPage>
			<LastPage>219</LastPage>
			<ELocationID EIdType="pii">982</ELocationID>
			
			
			<Language>FA</Language>
<AuthorList>
<Author>
					<FirstName>Z</FirstName>
					<LastName>Torbatian</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName>SJ</FirstName>
					<LastName>Hashemifar</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName>H</FirstName>
					<LastName>Akbarzadeh</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName>HS</FirstName>
					<LastName>Jebeli</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>Calculation of Hall coefficient in semiclassical approach requires the first and the second derivatives of the energy bands at the Fermi level. We use the Maximally Localized Wannier Function technique to determine the required band derivatives and calculate the ordinary Hall conductivity and ordinary Hall coefficient in Al,Cu, Pd, Li, Au, Ag and Pb cubic metals.</Abstract>
			<OtherAbstract Language="FA">Calculation of Hall coefficient in semiclassical approach requires the first and the second derivatives of the energy bands at the Fermi level. We use the Maximally Localized Wannier Function technique to determine the required band derivatives and calculate the ordinary Hall conductivity and ordinary Hall coefficient in Al,Cu, Pd, Li, Au, Ag and Pb cubic metals.</OtherAbstract>
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			<Param Name="value">Pb</Param>
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			<Param Name="value">Pd</Param>
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			<Param Name="value">Li</Param>
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			<Param Name="value">Au</Param>
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			<Param Name="value">Ag</Param>
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			<Param Name="value">Al</Param>
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			<Object Type="keyword">
			<Param Name="value">wave packet</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Hall coefficient</Param>
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<ArchiveCopySource DocType="pdf">https://ijpr.iut.ac.ir/article_982_fec8d47d412bcbeece3d9128ae855a7a.pdf</ArchiveCopySource>
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