| 1 |
Impact of phosphorous and sulphur substitution on Dirac cone modification and optical behaviors of monolayer graphene for nano-electronic devices
Laref A, Alsagri M, Alay-e-Abbas SM, Barakat F, Laref S, Huang HM, Xiong YC, Yang JT, Wu XZ
Applied Surface Science, 489, 358, 2019 |
| 2 |
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
Laref A, Al-Enazi M, Al-Qahtani HR, Laref S, Wu XZ
Solar Energy, 177, 517, 2019 |
| 3 |
Compositional and spin-orbit control on the electronic structure and optical characteristics of ZnHgTe alloys using mBJ-GGA approach
Laref A, Alsagri M, Hussain Z, Laref S, Tawfik F, Luo SJ
Journal of Materials Science, 52(12), 7039, 2017 |
| 4 |
Quantum confinement effect on the electronic and optical features of InGaN-based solar cells with InGaN/GaN superlattices as the absorption layers
Laref A, Altujar A, Laref S, Luo SJ
Solar Energy, 142, 231, 2017 |
| 5 |
Surface passivation effects on the electronic and optical properties of silicon quantum dots
Laref A, Alshammari N, Laref S, Luo SJ
Solar Energy Materials and Solar Cells, 120, 622, 2014 |
| 6 |
Characterization of graphene-fullerene interactions: Insights from density functional theory
Laref S, Asaduzzaman AM, Beck W, Deymier PA, Runge K, Adamowicz L, Muralidharan K
Chemical Physics Letters, 582, 115, 2013 |
| 7 |
Comparative study on the performance of exchange and correlation in wide-gap semiconductors: the case of BeS, BeSe, and BeTe
Laref S, Laref A
Journal of Materials Science, 48(16), 5499, 2013 |
| 8 |
Theoretical elucidation of the selectivity changes for the hydrogenation of unsaturated aldehydes on Pt(111)
Laref S, Delbecq F, Loffreda D
Journal of Catalysis, 265(1), 35, 2009 |
