S
S. Laref
Researcher at University of Marburg
Publications - 6
Citations - 47
S. Laref is an academic researcher from University of Marburg. The author has contributed to research in topics: Band gap & Superlattice. The author has an hindex of 3, co-authored 6 publications receiving 33 citations.
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Ab Initio Investigation of the Structural and Electronic Properties of HgTe/CdTe Superlattices
TL;DR: In this article, the authors carried out first-principle calculations to examine the impact of layer periodicity and strain on the structural and electronic features of HgTe/CdTe superlattices (SLs).
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Impact of fluorine on organic cation for determining the electronic and optical properties of CH3−xFxNH3PbI3 (x = 0, 1, 2, 3) hybrid perovskites-based photovoltaic devices
TL;DR: In this paper, the structural stability, electronic structures, and optical properties of a pure cubic MAPbI3 compound and the CH3−xFxNH3PbI 3 (x = 0, 1, 2, 3) compounds derived by the substitutional impact of fluorine on the methylammonium (MA) organic cation were examined.
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Impact of phosphorous and sulphur substitution on Dirac cone modification and optical behaviors of monolayer graphene for nano-electronic devices
Amel Laref,M. Alsagri,Syed Muhammad Alay-e-Abbas,F. Barakat,S. Laref,He Huang,Yong-Chen Xiong,J.T. Yang,Xiaozhi Wu +8 more
TL;DR: In this paper, the effect of increasing S and P doping concentration on the optical properties of monolayer graphene was studied by employing full-potential linear augmented plane-wave method within the framework of density functional theory.
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First-principles analysis for the modulation of energy band gap and optical characteristics in HgTe/CdTe superlattices
TL;DR: In this paper, the impact of layer periodicity and strain on HgTe/CdTe superlattices was analyzed in the framework of the full-potential linearized augmented plane wave (FP-LAPW) scheme.
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Compositional and spin–orbit control on the electronic structure and optical characteristics of ZnHgTe alloys using mBJ–GGA approach
TL;DR: In this article, the authors employed the modified Becke-Johnson exchange correlation potential as implemented in the full-potential linearized augmented plane-wave scheme to simulate the electronic and optical characteristics incorporating the spin-orbit coupling effect.