S. Laref

发表

A multiscale physical model for the transient analysis of PEM water electrolyzer anodes.

C. Jallut, A. Franco, E. Mayousse, 2012, Physical chemistry chemical physics : PCCP.

Theoretical insight into the strain effect on the intercalation potential of Li–FePO4 materials

A. Laref, S. Laref, 2015 .

Surface passivation effects on the electronic and optical properties of silicon quantum dots

A. Laref, A. Laref, S. Laref, 2014 .

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

H. AlQahtani, A. Laref, S. Laref, 2019, Solar Energy.

A Peculiar Binding Characterization of DNA (RNA) Nucleobases at MoOS-Based Janus Biosensor: Dissimilar Facets Role on Selectivity and Sensitivity

T. Gojobori, S. Laref, S. Inal, 2022, Biosensors.

Comparative study on the performance of exchange and correlation in wide-gap semiconductors: the case of BeS, BeSe, and BeTe

A. Laref, S. Laref, A. Laref, 2013, Journal of Materials Science.

Janus monolayers of magnetic transition metal dichalcogenides as an all-in-one platform for spin-orbit torque

S. Roche, Jose H. Garcia, A. Manchon, 2020, Physical Review B.

Complex surface chemistry of an otherwise inert solvent molecule: tetrahydrofuran on Si(001).

M. Dürr, S. Laref, R. Tonner, 2014, Chemphyschem : a European journal of chemical physics and physical chemistry.

Electronic structure, optical and thermoelectric properties of CaMgSi1−xCx (x = 0, 0.5): an ab-initio study

S. Rubab, Muhammad Tanveer, W. Khan, 2018, Materials Research Express.

Theoretical elucidation of the selectivity changes for the hydrogenation of unsaturated aldehydes on Pt(111)

D. Loffreda, S. Laref, F. Delbecq, 2009 .

Electronic structure and optical anisotropy in Sr1− Ba FBiS2 (x = 0, 0.25, 0.5, 0.75, 1) based solar cell materials

Z. Alahmed, S. Laref, Xiaozhi Wu, 2020 .

Elusive Dzyaloshinskii-Moriya interaction in monolayer Fe3GeTe2

A. Manchon, S. Laref, Kyoung-Whan Kim, 2020, 2004.01616.

Imposing changes of band and spin-orbit gaps in GaNBi

A. Zaoui, S. Laref, A. Belabbes, 2012 .

First-principle calculations of electronic and positronic properties of AlGaAs2

B. Bouhafs, S. Laref, B. Abbar, 2007 .

A computational investigation of adsorption of organics on mineral surfaces: Implications for organics delivery in the early solar system

P. Deymier, K. Runge, K. Muralidharan, 2014 .

Electronic structures and optical spectroscopies of 3d-transition metals-doped melanin for spintronic devices application

H. AlQahtani, S. Laref, Xiaozhi Wu, 2019 .

Electronic structure and optical properties of (ZnSe)n∕(Si2)m (111) superlattices

B. Bouhafs, H. Aourag, S. Laref, 2006 .

Thermal properties of BeX (X = S, Se and Te) compounds from ab initio quasi-harmonic method

S. Laref, Amel Laref, 2012 .

Fast determination of a polaron mechanism in beryllium-VI polymorphs using LDA-1/2 approach

S. Laref, A. Laref, 2013 .

Electric Polarization Field of Phonon Modes Induced by Pressure and Maximally-Localized Wannier Functions in Beryllium Chalcogenides: Theoretical Study

S. Laref, A. Laref, 2011 .

Relativistic effects on the electronic and optical characteristics of Cd1-xHgxTe alloys-based solar cell materials

S. Laref, S. A. Khandy, Y. Xiong, 2019, Journal of Physics and Chemistry of Solids.

Quantum confinement effect on the electronic and optical features of InGaN-based solar cells with InGaN/GaN superlattices as the absorption layers

S. Laref, S. Luo, A. Laref, 2017 .

Electronic structure, X‐ray absorption, and optical spectroscopy of LaCoO3 in the ground‐state and excited‐states

A. Laref, S. Laref, S. Bin-Omran, 2012, J. Comput. Chem..

Size-dependent permittivity and intrinsic optical anisotropy of nanometric gold thin films: a density functional theory study.

P. Deymier, R. Ziolkowski, M. Miyawaki, 2013, Optics express.

Tight-binding calculations: Electronic structure and optical properties of (CdS)n/(Ge2)m superlattices

W. Sekkal, S. Laref, A. Laref, 2010 .

Tight-binding calculations of ZnSe/Si wurtzite superlattices: Electronic structure and optical properties

W. Sekkal, S. Laref, S. Luo, 2008 .

Electronic and optical properties of SiC polytypes using a transferable semi‐empirical tight‐binding model

S. Laref, A. Laref, 2008 .

First principles examination of electronic structure and optical features of 4H-GaN 1-x P x polytype alloys

Z. Hussain, S. Laref, S. Luo, 2018 .

A first-principles characterization of water adsorption on forsterite grains

P. Deymier, H.-P. Cheng, K. Runge, 2013, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences.

A theoretical study of electronic and optical properties of SiC nanowires and their quantum confinement effects.

S. Laref, S. Luo, A. Laref, 2014, Dalton transactions.

Computational Studies of Auto-Active van der Waals Interaction Molecules on Ultra-Thin Black-Phosphorus Film

T. Gojobori, S. Laref, Xin Gao, 2023, Molecules.

Nature of adhesion of condensed organic films on platinum by first-principles simulations.

P. Sautet, D. Loffreda, S. Laref, 2011, Physical chemistry chemical physics : PCCP.

Impact of phosphorous and sulphur substitution on Dirac cone modification and optical behaviors of monolayer graphene for nano-electronic devices

S. Laref, Xiaozhi Wu, S. M. Alay-e-Abbas, 2019, Applied Surface Science.

Mechanical, electronic and optical properties of antifluorites semiconductors X2C (X = Mg, Be)

S. Laref, Amel Laref, 2008 .

Ab Initio Investigation of the Structural and Electronic Properties of HgTe/CdTe Superlattices

S. Laref, S. Luo, M. Alsagri, 2017, Journal of Electronic Materials.

Synergy of Small Antiviral Molecules on a Black-Phosphorus Nanocarrier: Machine Learning and Quantum Chemical Simulation Insights

Ying Sun, T. Gojobori, T. Laleg‐Kirati, 2023, Molecules.

First-principles analysis for the modulation of energy band gap and optical characteristics in HgTe/CdTe superlattices

Z. Alahmed, S. Laref, M. Alsagri, 2019, RSC advances.

Compositional and spin–orbit control on the electronic structure and optical characteristics of ZnHgTe alloys using mBJ–GGA approach

Z. Hussain, S. Laref, S. Luo, 2017, Journal of Materials Science.

First-Principles Investigation of Structural, Electronic, Optical, and Magnetic Properties of Ternary Mixed Compound CsTexS1−x

S. Laref, Amel Laref, A. K. Kushwaha, 2019, Journal of Electronic Materials.

Electronic and optical characteristics of 5d-transition metal doped 2D-NbSe2 monolayer for nanoelectronic device applications: An ab-initio-analysis

H. AlQahtani, Q. Mahmood, S. Laref, 2021, Materials Science and Engineering: B.

Ab-Initio Investigations of Magnetic Properties and Induced Half-Metallicity in Ga1−xMnxP (x = 0.03, 0.25, 0.5, and 0.75) Alloys

S. Laref, S. Luo, Y. Xiong, 2017, Materials.

Electronic structure and optical characteristics of AA stacked bilayer graphene: A first principles calculations

S. Laref, Xiaozhi Wu, D. P. Rai, 2020 .

Anisotropic permittivity of ultra-thin crystalline Au films: Impacts on the plasmonic response of metasurfaces

P. Deymier, R. Ziolkowski, K. Muralidharan, 2013 .

Induced spin textures at 3d transition metal–topological insulator interfaces

E. Tsymbal, Sumit Ghosh, A. Manchon, 2020, 2001.08538.