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<ArticleSet>
<Article>
<Journal>
<PublisherName>OICC Press</PublisherName>
<JournalTitle>Journal of Theoretical and Applied Physics</JournalTitle>
<Issn>2251-7235</Issn>
<Volume>17</Volume>
<Issue>2</Issue>
<PubDate PubStatus="epublish">
<Year>2023</Year>
<Month>11</Month>
<Day>17</Day>
</PubDate>
</Journal>
<ArticleTitle>Theoretical study of ISB conduction optical absorption and impurity binding energy associated with lowest excited states in QW with a new modulated potential</ArticleTitle>
<VernacularTitle></VernacularTitle>
<FirstPage></FirstPage>
<LastPage></LastPage>
<ELocationID EIdType="doi"></ELocationID>
<Language>EN</Language>
<AuthorList>
<Author>
<FirstName>Redouane</FirstName>
<LastName>En-nadir</LastName>
<Affiliation>Le Mans UniversitÃ©, Faculty of sciences, University of Sidi Mohamed Ben Abdullah, Fez, Morocco</Affiliation>
<Identifier Source="ORCID">0000-0002-5064-0028</Identifier>
</Author>
<Author>
<FirstName>Haddou</FirstName>
<LastName>El-ghazi</LastName>
<Affiliation>ENSAM, Hassan-II University, Casablanca, Morocco</Affiliation>
<Identifier Source="ORCID">0000-0002-2139-2360</Identifier>
</Author>
</AuthorList>
<PublicationType>Journal Article</PublicationType>
<History>
<PubDate PubStatus="received">
<Year>2023</Year>
<Month>11</Month>
<Day>17</Day>
</PubDate>
</History>
<Abstract>This paper provides a theoretical investigation of the ground and first excited-states donor impurity binding energy and the linear and nonlinear optical absorption coefficients in quantum well with novel modulated potential called Redouane-Haddou potential (RHP). Within the effective-mass theory, the SchrÃ¶dinger equation has been calculated numerically using the finite element method. The analytical expressions of the optical absorption coefficients are obtained within compact density matrix theory. Our results reveal that the A-parameter has a significant influence on the confinement profile and electron states, therefore, the binding energy as well as the optical properties of the investigated system. It increases the binding energy and redshift (blueshift) associated with drop (improvement) of the linear and nonlinear optical absorption coefficients related to 2pâ1s,2pâ2s, and 3sâ2p transitions. Moreover, it is noticed that with an appropriate choice of the A-parameter and structure dimension, the optical response of the investigated system can be tailored in a controllable manner.</Abstract>
</Article>
</ArticleSet>