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S. Laref

Observed names: Laref, Slimane, S Laref, Slimane Laref
Observed institutions: École Normale Supérieure de Lyon, The Abdus Salam International Centre for Theoretical Physics (ICTP), Centre National de la Recherche Scientifique, University of Arizona, Philipps University of Marburg, Université de Lyon, Commissariat à l'Énergie Atomique et aux Énergies Alternatives, Laboratoire d’Innovation pour les Technologies des Énergies Nouvelles et les nanomatériaux, CEA Grenoble, Université Djilali de Sidi Bel Abbès, Laboratoire de Chimie, Institut de Chimie de Lyon, King Abdullah University of Science and Technology, University of Amsterdam
ORCID: 0000-0001-7844-3029
Observed ORCID: 0000-0001-7844-3029
OpenAlex ID: A5038381698
Size-dependent permittivity and intrinsic optical anisotropy of nanometric gold thin films: a density functional theory study
2013 · Slimane Laref, Jiangrong Cao, et al. · Optics Express · 60
Electronic and optical behaviors of methylammonium and formamidinium lead trihalide perovskite materials
2018 · H. El-Ghtami, A. Laref, et al. · Journal of Materials Science Materials in Electronics · 56
Theoretical elucidation of the selectivity changes for the hydrogenation of unsaturated aldehydes on Pt(111)
2009 · Slimane Laref, Françoise Delbecq, et al. · Journal of Catalysis · 53
Elusive Dzyaloshinskii-Moriya interaction in monolayer Fe3GeTe2
2020 · Slimane Laref, Kyoung-Whan Kim, et al. · Physical review. B./Physical review. B · 45
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Complex Surface Chemistry of an Otherwise Inert Solvent Molecule: Tetrahydrofuran on Si(001)
2014 · Gerson Mette, Marcel Reutzel, et al. · ChemPhysChem · 41
A multiscale physical model for the transient analysis of PEM water electrolyzer anodes
2012 · Luiz Fernando L. Oliveira, Slimane Laref, et al. · Physical Chemistry Chemical Physics · 40
Thermal properties of BeX (X = S, Se and Te) compounds from ab initio quasi-harmonic method
2011 · S. Laref, A. Laref · Computational Materials Science · 40
Ethers on Si(001): A Prime Example for the Common Ground between Surface Science and Molecular Organic Chemistry
2017 · Lisa Pecher, Slimane Laref, et al. · Angewandte Chemie International Edition · 36
Electronic and optical properties of SiC polytypes using a transferable semi‐empirical tight‐binding model
2007 · A. Laref, S. Laref · physica status solidi (b) · 33
A first-principles characterization of water adsorption on forsterite grains
2013 · Abu Md Asaduzzaman, Slimane Laref, et al. · Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences · 31
Janus monolayers of magnetic transition metal dichalcogenides as an all-in-one platform for spin-orbit torque
2021 · Idris Smaili, Slimane Laref, et al. · Physical review. B./Physical review. B · 30
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Characterization of graphene–fullerene interactions: Insights from density functional theory
2013 · S. Laref, A.M. Asaduzzaman, et al. · Chemical Physics Letters · 30
Electronic structure and optical characteristics of AA stacked bilayer graphene: A first principles calculations
2019 · A. Laref, M. Alsagri, et al. · Optik · 25
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
2018 · A. Laref, M. Al-Enazi, et al. · Solar Energy · 23
Mechanical, electronic and optical properties of antifluorites semiconductors X2C (X=Mg, Be)
2008 · S. Laref, A. Laref · Computational Materials Science · 22
A computational investigation of adsorption of organics on mineral surfaces: Implications for organics delivery in the early solar system
2014 · A.M. Asaduzzaman, T.J. Zega, et al. · Earth and Planetary Science Letters · 17
Anisotropic permittivity of ultra-thin crystalline Au films: Impacts on the plasmonic response of metasurfaces
2013 · Sawyer D. Campbell, Richard W. Ziolkowski, et al. · Applied Physics Letters · 17
Imposing changes of band and spin–orbit gaps in GaNBi
2012 · A. Belabbes, A. Zaoui, et al. · Solid State Communications · 16
Electronic structure, X‐ray absorption, and optical spectroscopy of LaCoO3 in the ground‐state and excited‐states
2011 · A. Laref, S. Laref, et al. · Journal of Computational Chemistry · 16
Surface passivation effects on the electronic and optical properties of silicon quantum dots
2013 · A. Laref, Noura Alshammari, et al. · Solar Energy Materials and Solar Cells · 15
First-principle calculations of electronic and positronic properties of AlGaAs2
2007 · S. Laref, S. Meçabih, et al. · Physica B Condensed Matter · 15
Electric Polarization Field of Phonon Modes Induced by Pressure and Maximally-Localized Wannier Functions in Beryllium Chalcogenides: Theoretical Study
2011 · S. Laref, A. Laref · The Journal of Physical Chemistry C · 14
Quantum confinement effect on the electronic and optical features of InGaN-based solar cells with InGaN/GaN superlattices as the absorption layers
2016 · A. Laref, A. Altujar, et al. · Solar Energy · 13
A theoretical study of electronic and optical properties of SiC nanowires and their quantum confinement effects
2014 · A. Laref, Nuyer Alshammari, et al. · Dalton Transactions · 13
Impact of phosphorous and sulphur substitution on Dirac cone modification and optical behaviors of monolayer graphene for nano-electronic devices
2019 · A. Laref, M. Alsagri, et al. · Applied Surface Science · 10
Works count: 59
Citation count: 862
H-index: 17
I10-index: 25
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