Amel   Laref
Amel Laref
King Saud University
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First-principle analysis of the electronic and optical properties of boron and nitrogen doped carbon mono-layer graphenes
A Laref, A Ahmed, S Bin-Omran, SJ Luo
Carbon 81, 179-192, 2015
Microalgae an ecofriendly and sustainable wastewater treatment option: Biomass application in biofuel and bio-fertilizer production. A review
F Hussain, SZ Shah, H Ahmad, SA Abubshait, HA Abubshait, A Laref, ...
Renewable and Sustainable Energy Reviews 137, 110603, 2021
Exploring single-layered SnSe honeycomb polymorphs for optoelectronic and photovoltaic applications
BU Haq, S AlFaify, R Ahmed, FK Butt, A Laref, M Shkir
Physical Review B 97 (7), 075438, 2018
Lattice dynamics, mechanical stability and electronic structure of Fe-based Heusler semiconductors
SA Khandy, I Islam, DC Gupta, R Khenata, A Laref
Scientific reports 9 (1), 1-8, 2019
Systematic study of elastic, electronic, optical and thermoelectric properties of cubic BiBO3 and BiAlO3 compounds at different pressure by using ab-initio calculations
NA Noor, M Hassan, M Rashid, SM Alay-e-Abbas, A Laref
Materials Research Bulletin 97, 436-443, 2018
Thermal properties of BeX (X= S, Se and Te) compounds from ab initio quasi-harmonic method
S Laref, A Laref
Computational materials science 51 (1), 135-140, 2012
Molecular dynamics simulation of CuI using a three-body potential
W Sekkal, A Zaoui, A Laref, M Certier, H Aourag
Journal of Physics: Condensed Matter 12 (28), 6173, 2000
The pressure-induced mechanical and optoelectronic behavior of cubic perovskite PbSnO3 via ab-initio investigations
NA Noor, Q Mahmood, M Rashid, BU Haq, A Laref
Ceramics International 44 (12), 13750-13756, 2018
Full Heusler alloys (Co2TaSi and Co2TaGe) as potential spintronic materials with tunable band profiles
SA Khandy, I Islam, DC Gupta, A Laref
Journal of Solid State Chemistry 270, 173-179, 2019
Exchange interactions, spin waves, and Curie temperature in zincblende half-metallic sp-electron ferromagnets: the case of CaZ (Z= N, P, As, Sb)
A Laref, E Şaşioglu, I Galanakis
Journal of Physics: Condensed Matter 23 (29), 296001, 2011
Mechanism of linear and nonlinear optical properties of the urea crystal family
SJ Luo, JT Yang, WF Du, A Laref
The Journal of Physical Chemistry A 115 (20), 5192-5200, 2011
Probing of mechanical, optical and thermoelectric characteristics of double perovskites Cs2GeCl/Br6 by DFT method
Q Mahmood, T Ghrib, A Rached, A Laref, MA Kamran
Materials Science in Semiconductor Processing 112, 105009, 2020
First-principle calculations of electronic and positronic properties of AlGaAs2
S Laref, S Mešabih, B Abbar, B Bouhafs, A Laref
Physica B: Condensed Matter 396 (1-2), 169-176, 2007
Electronic structure, mechanical and thermodynamic properties of BaPaO 3 under pressure
SA Khandy, I Islam, DC Gupta, A Laref
Journal of molecular modeling 24 (6), 1-5, 2018
Electronic and optical properties of SiC polytypes using a transferable semi‐empirical tight‐binding model
A Laref, S Laref
physica status solidi (b) 245 (1), 89-100, 2008
Exploring thermoelectric materials for renewable energy applications: the case of highly mismatched alloys based on AlBi1-xSbx and InBi1-xSbx
BU Haq, R Ahmed, S AlFaify, FK Butt, A Shaari, A Laref
Intermetallics 93, 235-243, 2018
DFT understandings of structural properties, mechanical stability and thermodynamic properties of BaCfO3 perovskite
SA Khandy, I Islam, DC Gupta, R Khenata, A Laref, S Rubab
Materials Research Express 5 (10), 105702, 2018
Ab-initio study of thermodynamic stability, thermoelectric and optical properties of perovskites ATiO3 (A= Pb, Sn)
NA Noor, Q Mahmood, M Rashid, BU Haq, A Laref, SA Ahmad
Journal of Solid State Chemistry 263, 115-122, 2018
The electronic and optical properties of InGaN-based solar cells alloys: First-principles investigations via mBJLDA approach
A Laref, A Altujar, SJ Luo
The European Physical Journal B 86 (11), 1-11, 2013
Predicting the electronic structure, magnetism, and transport properties of new Co‐based Heusler alloys
SA Khandy, I Islam, DC Gupta, A Laref
International Journal of Energy Research 42 (13), 4221-4228, 2018
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