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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>11</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2019</Year>
					<Month>11</Month>
					<Day>26</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Differential and total excitation cross sections in the collision of protons with He atoms at intermediate and high energies under a three body formalism</ArticleTitle>
<VernacularTitle>Differential and total excitation cross sections in the collision of protons with He atoms at intermediate and high energies under a three body formalism</VernacularTitle>
			<FirstPage>139</FirstPage>
			<LastPage>150</LastPage>
			<ELocationID EIdType="pii">918</ELocationID>
			
			
			<Language>FA</Language>
<AuthorList>
<Author>
					<FirstName>R</FirstName>
					<LastName>Fathi</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName>MA</FirstName>
					<LastName>Bolorizadeh</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName>F</FirstName>
					<LastName>Shojaei Akbarabadi</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName>GH</FirstName>
					<LastName>Rastpour</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> A three-body model is devised to study differential and total cross sections for the excitation of helium atom under impact of energetic protons. The actual process is a four body one but in the present model the process is simplified into a three-body one. In this model, an electron of helium atom is assumed to be inactive and only one electron of the atom is active. Therefore, the active electron is assumed to be in an atomic state with a potential of the nucleus, T, being screened by the inactive electron, e, and, thus, an effective charge of Ze. As a result, the ground state, 11S, or the excited states, 21S and 21P &lt; /i&gt;, wave function of the active electron is deduced from similar hydrogenic wave functions assuming effective charge, Ze for the combined nucleus (T+e). In this three-body model, the Faddeev-Watson-Lovelace formalism for excitation channel is used to calculate the transition amplitude. In the first order approximation, electronic and nuclear interaction is assumed in the collision to be A(1)e= and A(1)n=, respectively. Here, A(1), Txy, |i&gt; and |f&gt; are the first order transition amplitude, the transition matrix for the interaction between particles x and y, the initial state and the final state, respectively. The transition matrix for the first order electronic interaction implemented into A(1)e is approximated as the corresponding two-body interaction, Vxy. In order to calculate first order nuclear amplitude A(1)n, the near-the-shell form of transition matrix TPT is used. Calculations are performed in the energy range of 50 keV up to 1MeV. The results are then compared with those of theoretical and experimental works in the literature.</Abstract>
			<OtherAbstract Language="FA"> A three-body model is devised to study differential and total cross sections for the excitation of helium atom under impact of energetic protons. The actual process is a four body one but in the present model the process is simplified into a three-body one. In this model, an electron of helium atom is assumed to be inactive and only one electron of the atom is active. Therefore, the active electron is assumed to be in an atomic state with a potential of the nucleus, T, being screened by the inactive electron, e, and, thus, an effective charge of Ze. As a result, the ground state, 11S, or the excited states, 21S and 21P &lt; /i&gt;, wave function of the active electron is deduced from similar hydrogenic wave functions assuming effective charge, Ze for the combined nucleus (T+e). In this three-body model, the Faddeev-Watson-Lovelace formalism for excitation channel is used to calculate the transition amplitude. In the first order approximation, electronic and nuclear interaction is assumed in the collision to be A(1)e= and A(1)n=, respectively. Here, A(1), Txy, |i&gt; and |f&gt; are the first order transition amplitude, the transition matrix for the interaction between particles x and y, the initial state and the final state, respectively. The transition matrix for the first order electronic interaction implemented into A(1)e is approximated as the corresponding two-body interaction, Vxy. In order to calculate first order nuclear amplitude A(1)n, the near-the-shell form of transition matrix TPT is used. Calculations are performed in the energy range of 50 keV up to 1MeV. The results are then compared with those of theoretical and experimental works in the literature.</OtherAbstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Faddeev</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">differential cross Section</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">excitation channel</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">helium</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">active electron</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijpr.iut.ac.ir/article_918_1e056d2b0ebd5c878c550da6ac5d3724.pdf</ArchiveCopySource>
</Article>
</ArticleSet>
