• Vous êtes ici :  
  • Accueil
  • Publications

Publications

Détails
Affichages : 421

 

Les Publications: 

N° Intitulé Type Lien Revue Article Inter/National
01. Predictive study of electronic properties of silicon–carbon alloys  Article Materials Science and Engineering: B https://doi.org/10.1016/j.mseb.2005.05.011  International 
 02 Optical properties of BP, BAs and BSb compounds under hydrostatic pressure  Article Physica B  https://doi.org/10.1016/j.physb.2005.06.018  International 
03  Full-relativistic calculation of electronic structure of Zr2AlC and Zr2AlN Article Solid State Communications  https://doi.org/10.1016/j.ssc.2006.06.044  International  
 04  Structural, electronic and energetic properties of silicon carbon alloys Article  Physica B https://doi.org/10.1016/j.physb.2006.05.349   International 
 05  Full-potential electronic structure of Hf2AlC and Hf2AlN Article Acta Materialia   https://doi.org/10.1016/j.actamat.2007.03.011  International 
 06  FP-LMTO Investigation of the Structural and Electronic Properties of CuxAg1–xI Alloys  Article Materials Sciences and Application   http://dx.doi.org/10.4236/msa.2011.27103  International 
 07  Structure and Bonding of Nanolayered Ternary Phosphides  Article Materials Sciences and Application    http://dx.doi.org/10.4236/msa.2011.210187  International 
 08 Structural and electronic properties of the Laves phase based on rare earth type BaM2 (M = Rh, Pd, Pt)   Article Results in Physics  https://doi.org/10.1016/j.rinp.2012.06.001  International  
 09  First-Principles Investigation of Half-metallic Ferromagnetism in V-doped BeS, BeSe, and BeTe  Article  Journal of Superconductivity and Novel Magnetis https://doi.org/10.1007/s10948-013-2401-3  International  
10 Ab initio study of the structural, electronic, elastic and thermal properties of RMn2Ge2 (R = Ca, Nd and Y) intermetallic compounds  Article Journal of Alloys and Compounds https://doi.org/10.1016/j.jallcom.2014.07.146  International 
11 First-principles study of structural, electronic, elastic and thermal properties of intermetallic ternary compounds (RMn2Si2: R=Ce and Nd)  Article

Materials Science in Semiconductor Processing

 https://doi.org/10.1016/j.mssp.2015.04.004  International 
12  First-principles study of the electronic and magnetic properties of Fe2MnAl, Fe2MnSi
and Fe2MnSi0.5Al0.5		  Article  Journal of Magnetism and Magnetic Materials https://doi.org/10.1016/j.jmmm.2014.10.094  International  
13 Mechanical, electronic and thermodynamic properties of full Heusler compounds Fe2VX
(X = Al, Ga) 		 Article   International Journal of Modern Physics B  https://doi.org/10.1142/S021797921550229X International   
14  First Principles Investigation of the Elastic, Optoelectronic and Thermal Properties of
XRuSb: (X = V, Nb, Ta) Semi-Heusler Compounds Using the mBJ Exchange Potential		 Article   Journal of Electronic Materials  https://doi.org/10.1007/s11664-016-4488-3   International   
15 First-Principles Calculations of Structural, Electronic, Magnetic and Elastic Properties of
Heusler Alloys Ru2CoZ (Z = Si, Ge and Sn)		  Article    SPIN  https://doi.org/10.1142/S2010324718500091 International    
16  Novel Theoretical Prediction of Structural Properties, Ferromagnetic Ordering, and
Electronic Structure of Fe2PbC MAX Phase		  Article    Journal of Superconductivity and Novel Magnetism https://doi.org/10.1007/s10948-017-4506-6   International    
17  A Novel Theoretical Study of Elastic and Electronic Properties of M2CdC (M = Zr, Hf,
and Ta) MAX Phases		  Article   ACTA PHYSICA POLONICA A  https://doi.org/10.12693/APhysPolA.133.7  International    
18  The Preference of the Ferromagnetic Ordering for the Novel Heusler Rh2MnTi
Compound		  Article    Journal of Superconductivity and Novel Magnetism https://doi.org/10.1007/s10948-018-4837-y  International     
19 Insight view of mechanical, electronic and thermodynamic properties of the novel
intermetallic REPt4In4(RE=Eu, Gd, Tb,Dy, Ho) compounds via ab initio calculations		  Article    Bulletin of Materials Science https://doi.org/10.1007/s12034-020-02095-6   International     
20  Theoretical Investigation of Electronic Structures, Elastic, and Magnetic Properties of
Rh2CrGe Full-Heusler Alloy		  Article   ACTA PHYSICA POLONICA A  https://doi.org/10.12693/APhysPolA.136.454  International     
21  First-principles calculations of the structural, electronic, mechanical and thermodynamic
properties of MAX phase Mon+1GeCn(n = 1–3) compounds		   Article   Materials Today Communications  https://doi.org/10.1016/j.mtcomm.2020.101420  International      
22

First principles calculations of the structural, electronic, magnetic, and thermodynamic properties of the Nd2MgGe2 and Gd2MgGe2 intermetallic compounds

  Article    Scientific reports  https://doi.org/10.1038/s41598-021-89042-5  International      
Equipe N°02
N°  Intitulé  Type Article Lien Revue Inter/National 
01  High pressure and temperature dependence of the structural, electronic, thermal and transport properties of U 3 Si 2 : computational insights  Article   physica status solidi (b) 

https://onlinelibrary.wiley.com/doi/10.1002/pssb.202100630

 		  International
02 DFT study on the crystal structure, optoelectronic, and thermoelectric properties of lead-free inorganic A2PdBr6 (A= K, Rb, and Cs) perovskites    Article    Materials Today Communications   https://www.sciencedirect.com/science/article/abs/pii/S235249282101045X  International 
03   Structural, optoelectronic, optical coating and thermoelectric properties of the chalcogenides type Kesterite Ag2CdSnX4 (with X= S, Se): A computational insight Article Materials Science in Semiconductor Processing    https://www.sciencedirect.com/science/article/abs/pii/S1369800121003772  International  
04  Structural, electronic, magnetic and mechanical properties of the full-Heusler compounds Ni2Mn (Ge, Sn) and Mn2NiGe Article  Zeitschrift für Naturforschung  https://www.degruyter.com/document/doi/10.1515/zna-2020-0329/html   International 
05  A comparative study of structural, thermal, and optoelectronic properties between zircon and scheelite type structures in SrMoO4 compound: An ab-initio study  Article Optik    https://www.sciencedirect.com/science/article/abs/pii/S0030402621004307  International  
 06  Structural, Optoelectronic and Thermodynamic Characteristic of Orthorhombic SnZrCH3 (CH= S, Se) Compounds: Insights from DFT computations  Article Materials Today Communications   https://www.sciencedirect.com/science/article/abs/pii/S2352492821004190    International 
 07  Electronic, optical, and thermoelectric properties of perovskite variants A2BX6: Insight and design via first‐principles calculations Article  International Journal of Energy Research  https://onlinelibrary.wiley.com/doi/abs/10.1002/er.6118    International 
 08  DFT-based computer simulation of the physical properties of transparent conducting oxide of delafossite-type: AgInO2 and AgYO2   Article   Physica B: Condensed Matter   https://www.sciencedirect.com/science/article/abs/pii/S0921452620305792    International 
 09  Electronic, elastic, thermodynamic and vibrational properties of Li6BeZrF12: Insights from DFT-based computer simulation    Article    Computational Condensed Matter  https://www.sciencedirect.com/science/article/abs/pii/S2352214320300526    International 
 10  Computational insights into the electronic structure and magnetic properties of rhombohedral type half-metal GdMnO3 with multiple Dirac-like band crossings    Article   Frontiers in chemistry   https://www.frontiersin.org/articles/10.3389/fchem.2020.00558/full    International 
 11  Electronic Structure and Ferromagnetic Properties of Doped Calcium Sulfide CaTMxS (TM V, Cr and Co)   Article   Spin  https://www.worldscientific.com/doi/abs/10.1142/S2010324720500137   International 
 12  Understanding the thermodynamic and magnetic properties, remarkable multiple Dirac-cones, and fully spin-polarization in a new half-metal TbNiO3 with R3¯ c phase via first-principles  Article    Journal of Magnetism and Magnetic Materials  https://www.sciencedirect.com/science/article/abs/pii/S0304885319313241   International 
 13  Structural and physical properties of intermetallic compounds Re3Pd2Sn2,(Re= Yb, Eu)   Article    Computational Condensed Matter https://www.sciencedirect.com/science/article/abs/pii/S2352214319302680   International 
 14  Electronic, magnetic, and thermodynamic properties of rhombohedral Dysprosium Manganite and discussions of effects of uniform strain, spin-orbit coupling, hole and electron doping on its electronic structures   Article   Journal of Solid State Chemistry  https://www.sciencedirect.com/science/article/abs/pii/S0022459619302592   International 
 15  New R3–C type half-metal MnBO3 with remarkable multiple Dirac-like band crossings: Effects of uniform strain, vacancies, spin–orbit coupling, and hole and electron doping on its electronic structures   Article   Journal of Alloys and Compounds      https://www.sciencedirect.com/science/article/abs/pii/S0925838819319991  International 
 16  DFT-Based Study on Electronic, Magnetic, and Thermodynamic Properties of HoMnO3: A Half-Metallic Material with Nearly Linear Band Crosses   Article   Spin  https://www.worldscientific.com/doi/abs/10.1142/S2010324719500176   International 
 17  Perovskite phase AgCuF3: multiple Dirac cones, 100% spin polarization and its thermodynamic properties   Article    Acta Cryst  https://scripts.iucr.org/cgi-bin/paper?um5027  International 
 18  Structural, electronic and magnetic properties of new full Heusler alloys Rh2CrZ (Z= Al, Ga, In): First-principles calculations   Article    Chinese Journal of Physics https://www.sciencedirect.com/science/article/abs/pii/S0577907318316964   International 
 19  Rhombohedral HoNiO3: A new half-metallic material with a high TC, full spin-polarization and multiple Dirac-cones for advanced functional applications   Article    Superlattices and Microstructures https://www.sciencedirect.com/science/article/abs/pii/S0749603619305610   International 
 20  Ab initio study of Rhombohedral ErMnO3 as a high Tc half-metal with multiple Dirac cones and promising applications in spintronics   Article   Results in Physics  https://www.sciencedirect.com/science/article/pii/S2211379719309957   International 
 21 Computational investigations of the band structure, and thermodynamic and optical features of thorium-based oxide ThGeO4 using the full-potential linearized augmented plane-wave plus local orbital approach   Article   Journal of Physics and Chemistry of Solids  https://www.sciencedirect.com/science/article/abs/pii/S0022369717305103   International 
 22  Structural, electronic, magnetic, half-metallic, mechanical, and thermodynamic properties of the quaternary Heusler compound FeCrRuSi: A first-principles study   Article    Scientific reports https://www.nature.com/articles/s41598-017-16324-2   International 
 23  Investigating the Structural, Thermal, and Electronic Properties of the Zircon-Type ZrSiO4, ZrGeO4 and HfSiO4 Compounds  Article     Journal of Electronic Materials https://link.springer.com/article/10.1007/s11664-016-4767-z   International
 24  An ab initio study of the structural, elastic, electronic, optical properties and phonons of the double perovskite oxides Sr2AlXO6 (X= Ta, Nb, V)   Article   Materials Science in Semiconductor Processing   https://www.sciencedirect.com/science/article/abs/pii/S1369800115302055  International 
 25  Elastic, Electronic, Optical and Thermal Properties of Na2Po: An Ab Initio Study   Article   Journal of Electronic Materials   https://link.springer.com/article/10.1007/s11664-015-4119-4  International 
 26  First principles study of Mg2X (X= Si, Ge, Sn, Pb): Elastic, optoelectronic and thermoelectric properties   Article    Materials Science in Semiconductor Processing https://www.sciencedirect.com/science/article/abs/pii/S1369800115300329   International 
 27  Structural, Elastic, Electronic Optical and Thermodynamic Properties of ZnAl 2 S4   Article   International Journal of Thermophysics   https://link.springer.com/article/10.1007/s10765-015-1941-0  International 
 28  Chalcogenides-based quantum dots: Optical investigation using first-principles calculations   Article   Materials Science in Semiconductor Processing  https://www.sciencedirect.com/science/article/abs/pii/S1369800115003303   International 
 29  First-principles calculations for optical investigations of Pb X (X= S, Te) compounds under quantum dots diameter effect  Article    Canadian Journal of Physics  https://cdnsciencepub.com/doi/abs/10.1139/cjp-2015-0145   International 
 30  Ab Initio Study of the Structural, Electronic, and Thermal Properties of BaS 1-x Te x Alloy   Article   International Journal of Thermophysics   https://link.springer.com/article/10.1007/s10765-015-1908-1  International 
 31  Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF3   Article    Acta Physica Polonica  http://psjd.icm.edu.pl/psjd/element/bwmeta1.element.bwnjournal-article-appv128n107kz  International 
 32  Theoretical characterization of quaternary iridium based hydrides NaAeIrH6 (Ae= Ca, Ba and Sr)  Article    Materials Chemistry and Physics  https://www.sciencedirect.com/science/article/abs/pii/S0254058414006221   International 
 33  Structural, electronic, optical and thermodynamic properties of cubic REGa3 (RE= Sc or Lu) compounds: Ab initio study   Article    Journal of Alloys and Compounds https://www.sciencedirect.com/science/article/abs/pii/S0925838814002680   International 
 34  Structural phase transition, mechanical and optoelectronic properties of the tetragonal NaZnP: Ab-initio study   Article   Computational Materials Science  https://www.sciencedirect.com/science/article/abs/pii/S0927025613007246   International 
 35  Elastic, optoelectronic, and thermal properties of cubic CSi2N4: an ab initio study   Article   Journal of materials science   https://link.springer.com/article/10.1007/s10853-013-7636-7  International 
 36  Spin-polarized electronic structure and magnetic properties of Ge1− xTMxTe (TM= Mn, Fe)   Article    Journal of Magnetism and Magnetic Materials  https://www.sciencedirect.com/science/article/abs/pii/S0304885313004691  International 
 37  Electronic band structure, optical, thermal and bonding properties of XMg2O4 (x= Si, Ge) spinel compounds   Article   International Journal of Modern Physics B   https://www.worldscientific.com/doi/abs/10.1142/S0217979213500823  International 
 38  DFT-based ab initio study of the electronic and optical properties of cesium based fluoro-perovskite CsMF3 (M= Ca and Sr)  Article    International Journal of Modern Physics B   

https://www.worldscientific.com/doi/abs/10.1142/S0217979212501998

  International 
 39  Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite (M = Be and Mg)   Article   International Journal of Thermophysics   https://link.springer.com/article/10.1007/s10765-012-1353-3  International 
 40  Ab initio calculation of ZnSiAs2 and CdSiAs2 semiconductor compounds  Article    Physica B: Condensed Matter  https://www.sciencedirect.com/science/article/abs/pii/S0921452610009579   International 
 41  First-principles study of structural, electronic and elastic properties under pressure of calcium chalcogenides   Article   Physics Procedia   https://www.sciencedirect.com/science/article/pii/S1875389209001278  International 
 42  FP-APW+ lo calculations of the electronic and optical properties of alkali metal sulfides under pressure   Article   Journal of Physics: Condensed Matter  https://iopscience.iop.org/article/10.1088/0953-8984/21/9/095404/meta    International 
 43 First principles study of the elastic properties in X2S (X= Li, Na, K and Rb) compounds under pressure effect    Article    Solid State Communications  https://www.sciencedirect.com/science/article/abs/pii/S0038109808002950  International 
 44  Electronic and optical properties under pressure effect of alkali metal oxides   Article The European Physical Journal B  https://link.springer.com/article/10.1140/epjb/e2008-00286-6   International 
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           
           

 

Les Communications: 

N° Intitulé Type Lien Date Lieu Inter/National
      Conférence         
    ...