المُخرَجات البحثية
STRUCTURAL STABILITY AND ELECTRONIC STRUCTURE OF YCu DUCTILE INTERMETALLIC COMPOUND BY FIRST-PRINCIPAL CALCULATION
Sekkal A.، Benzair A.
Journal of Fundamental and Applied Sciencesالمجلّد 4، (2)، الصفحات 121-1262012مقال وصول مفتوحعدّة مصادر
Study by computational methods of the electronic structure of a series of organic molecules and their charge transfer complexes
Salah Belaıdı، Aicha Kerassa
2024ما قبل الطبع وصول مفتوح
QSAR Studies and Structure Property/Activity Relationships Applied in Pyrazine Derivatives as Antiproliferative Agents Against the BGC823
Fatima Soualmia، Salah Belaıdı، Noureddine Tchouar، Touhami Lanez، Samia Boudergua
Electronic properties of lightweight intermetallic Li-Al hydrides in the γ-phase
Farouk Ladjailia، Lazhar Mohammedi، Zahia Ayat، Aomar Boukraa، H. Chaib، D.B Mahdjoubi
First-Principles Study of Structural, Electronic, Magnetic, and Thermodynamic Properties of Tetrataenite L10-FeNi Alloy
Computational Investigation on the Structural, Electronic and Magnetic Properties of Si-Doped L10 FeNi Alloy for Clean Energy
Ab-Initio Investigation into the Physical Characteristics of CuInSe2 and CuInTe2 Compounds
Y. Megdoud، Yamina Benkrima، R. Meneceur، Latifa Tairi، Lakel Abdelghani، Sebti Ghemid، Hocine Meradji
Conformational analysis and QSAR modeling of 14-membered macrolide analogues against mycobacterium tuberculosis
K. Zitouni، Salah Belaıdı، Aicha Kerassa
Spray-Pyrolyzed SnO 2 Thin Films Modified with Cobalt for Enhanced Structural and Optical Performance
Boudiaf Chemsa، Benhaoua Boubaker، Ali Chemsa، Nourelhouda Bounedjar، Shima Sadaf، Amani Mubarak Al‐Farhan، Sajid AliAnsari، Mir Waqas Alam
Improved Synthesis of Cu2O NPs and Ascorbic Acid-Modified Derivatives for Adsorption of Brilliant Cresyl Blue: Surface and Reusability Studies
Zeghdi Saad، Salah Eddine Laouini، Hamdi Ali Mohammed، Abderrhmane Bouafia، Mohammed Laid Tedjani، Mahmood M. S. Abdullah، Tomasz Trzepieciński
Theoretical Analysis of Structural, Electronic, and Optical Properties of CdXAs2 (X = Ge and Sn) Compounds
Advanced First-Principle Study of AgGaTe₂ and AgInTe₂ Chalcopyrite Semiconductors: Structural, Electronic, and Optical Properties via FPLAPW within WIEN2K
Abdelghani Koubil، Mohamed Khettal، Yousra Megdoud، Mosbah Laouamer، Yamina Benkrima، Latifa Tairi، Redha Meneceur
Ab initio investigation of the structural, electronic, optical, and thermoelectric properties of absorber materials AuAlS2 and AuInS2 for enhanced solar panel efficiency
Mosbah Laouamer، Y. Megdoud، Souhaib Remha، A. Mahmoudi، M. Adaika، Yamina Benkrima، Ecole Normale Superieure de Ouargla 30000 Algeria، R. Meneceur
FP-LAPW study of Structural, Electronic properties of perovskite: Hybrid Functionals Investigations
Djabri, Khaoula، Hiadsi Said، Elchikh Mokhtar، Fouddad Fatma Zohra
2020ورقة مؤتمر وصول مفتوح
Theoretical study of physical characterization of ScP and ScAs binary compounds and their ternary alloy ScP1-xAsx: Wien2K code
N. Meneceur، Y. Megdoud، R. Meneceur، A. Boukhari، Y. Benkrima، Ecole Normale Superieure de Ouargla 30000 Algeria، L. Tairi، Mosbah Laouamer، H. Bouraoui
Digest Journal of Nanomaterials and Biostructuresالمجلّد 20، (4)، الصفحات 1487-14982025مقال وصول مفتوح
Theoretical Investigation of the Physical Features of Ternary (Emplectite) CuBiS2 and (Chalcostibite) CuSbS2: Photovoltaic Applications
Y. Megdoud، Latifa Tairi، R. Menaceur، Sebti Ghemid، Hocine Meradji، Şule Uğur، Devraj Singh، R. Khenata
First-principles predictions: exploring semiconductor properties of BeXAs2 (X=Ge and Sn) for photovoltaic applications
Y. Megdoud، Latifa Tairi، Yamina Benkrima، Ecole Normale Supérieure de Ouargla, 30000 Ouargla, Algeria، R. Meneceur، Lakel Abdelghani، Sebti Ghemid، Hocine Meradji، Fayçal Baira
Tailoring the optoelectronic properties of BBi alloys: a computational study of BBi1-xPx and BBi1-xAsx
R. Meneceur، Ali Boukhari، Y. Megdoud، Latifa Tairi، Yamina Benkrima، Ecole Normale Superieure de Ouargla 30000 Algeria
Digest Journal of Nanomaterials and Biostructuresالمجلّد 20، (1)، الصفحات 67-872025مقال وصول مفتوح 3
Modeling Energy Bands in Type II Superlattices
Zoubir Becer، Abdeldjalil Bennecer، Nouredine Sengouga