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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>19</Volume>
				<Issue>3</Issue>
				<PubDate PubStatus="epublish">
					<Year>2020</Year>
					<Month>02</Month>
					<Day>02</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Interaction of ring polymers in two-dimensional channel</ArticleTitle>
<VernacularTitle>Interaction of ring polymers in two-dimensional channel</VernacularTitle>
			<FirstPage>581</FirstPage>
			<LastPage>586</LastPage>
			<ELocationID EIdType="pii">1541</ELocationID>
			
<ELocationID EIdType="doi">10.47176/ijpr.19.3.35381</ELocationID>
			
			<Language>FA</Language>
<AuthorList>
<Author>
					<FirstName>J</FirstName>
					<LastName>Sarabadani</LastName>
<Affiliation></Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2020</Year>
					<Month>02</Month>
					<Day>02</Day>
				</PubDate>
			</History>
		<Abstract>The interaction between two ring polymer chains located in the area between two dimensional channel walls is investigated using molecular dynamics simulation. One monomer of each chain is fixed at an equal distance from each of the channel walls. The simulations show that the force between the two polymers is repulsive; on average, irrespective of the channel thickness, it decreases with the increase of the distance between the two fixed monomers. In addition, the force applied to the channel walls by the geometrical fluctuations of the polymers is also repulsive, regardless of the distance between the two fixed monomers, such that, on average, it is decreased with the cubic inverse of the channel thickness.</Abstract>
			<OtherAbstract Language="FA">The interaction between two ring polymer chains located in the area between two dimensional channel walls is investigated using molecular dynamics simulation. One monomer of each chain is fixed at an equal distance from each of the channel walls. The simulations show that the force between the two polymers is repulsive; on average, irrespective of the channel thickness, it decreases with the increase of the distance between the two fixed monomers. In addition, the force applied to the channel walls by the geometrical fluctuations of the polymers is also repulsive, regardless of the distance between the two fixed monomers, such that, on average, it is decreased with the cubic inverse of the channel thickness.</OtherAbstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">polymer</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">fluctuation</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">molecular dynamics</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">simulation</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijpr.iut.ac.ir/article_1541_1373b284bc381890049e92d324f56de0.pdf</ArchiveCopySource>
</Article>
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