الرئيسية › دليل الباحثين › T. Chihi
T. Chihi
الانتماء : University Ferhat Abbas of Setif
- 75منشورات (انتماء جزائري)
- 82مجموع المنشورات
- 1112الاستشهادات
- 20مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Machine Learning in Materials Science
- High-pressure geophysics and materials
- Advanced Chemical Physics Studies
- Intermetallics and Advanced Alloy Properties
- Boron and Carbon Nanomaterials Research
المنشورات (75)
- Experimental investigation of structural and optical properties of Mn-doped ZnO thin films deposited by pneumatic spray technique
- Structural, Elastic, Mechanic, Electronic, and Thermodynamic of LiMoN2 Compound for Electronic and Energy Storage
- Optical, structural, electronic, and population analysis of WO3 – Bi2O3 system for emerging and electrical applications
- Ab Initio Study of the Effect of Sulphur Concentration on the Structural, Electronic and Optical Properties of CuIn(Se1-xSx)2 Compound using Generalized Gradient Approximation
- Detection of tuberculosis using palladium -tantalum diselenide (Pd-TaSe2) bases SPR biosensor
- Thermal, optoelectronic and thermoelectric properties of inorganic double perovskites semiconductors Cs2(Sn, Pt, Te)I6 for application as intermediate-band solar cells
- Ultra-sensitivity of surface plasmon resonance sensor using halide perovskite FASnI3 and 2D materials on Cu thin films
- Study of structural, elastic, electronic, optical, magnetic and thermoelectric characteristics of Hexafluoromanganets A2MnF6 (A = Cs, Rb, K) cubic double perovskites
- Sensitivity enhancement of biosensor (SPR) with PtSe2 using Au–Si–Au thin films
- Effect of functional on structural, elastic stability, optoelectronic and thermoelectric characteristics of semiconducting MgX2Se4 (X = Lu, Y) spinels
- Physical properties of rutile-TiO2 Nanoparticles and effect on PVA/SiO2 hybrid films synthesized by sol-gel method
- Prediction study of Optical, structural and electronic properties of WClx (x = 3 to 6)
- Crystal structure, mechanical, electronic, optical and thermoelectric characteristics of Cs2MCl6 (M = Se, Sn, Te and Ti) cubic double perovskites
- Structural stability, opto-electronic, magnetic and thermoelectric properties of half-metallic ferromagnets quaternary Heusler alloys CoFeXAs (X = Mn, Cr and V)
- Structural, Elastic, Electronic and Optical Properties Study of Hexahalometallate Single Crystals X 2 SnBr 6 (X = Rb, Cs)
- Structural, elastic, mechanical and optoelectronic properties of zinc-doped SrTiO3 perovskite compounds
- Effect of temperature and glass content on crystalline phases in porcelain sintered with recovered automotive glass
- Prediction study of structural, electronic and optical properties of 4C16H10Br2O2 Bis (m-bromobenzoyl) methane crystals
- Study of structural, elastic, mechanical, electronic and magnetic properties of FeX (X=Pt, Pd) austenitic and martensitic phases
- Ab-Initio Study of Structural, Electronic and Optical Properties of ZnX (X = Te, S and O): Application to Photovoltaic Solar Cells
- Sustainable porcelain ceramics production using local raw materials and recycled automotive glass
- High-performance photocatalytic degradation of NiO nanoparticles embedded on α-Fe2O3 nanoporous layers under visible light irradiation
- Stability, electronic band structure, magnetic, optical and thermoelectric properties of CoXCrZ (X = Fe, Mn and Z = Al, Si) and FeMnCrSb quaternary Heusler
- Ab-initio Study of structural, elastic, electronic and optical properties of hexahalometallate single crystals K2XBr6(X = Se, Pt)
- Prediction study of the structural, elastic, electronic, dynamic, optical and thermodynamic properties of cubic perovskite BiGaO3
- Phase Stability, Electronic, and Optical Properties in Pcca, R3c, and Pm‐3m Phases of BiGaO3 Perovskite
- The impact of functionals on BiGaO3 structural, electronic, optical and thermoelectric properties
- Structural, electronic and optical properties of the anhydrous orthorhombic 2C14H12Br2S3Bis (2-Bromobenzyl) trisulfide crystals
- Electronic band structure, elastic, optical and thermodynamic characteristic of cubic YF3: An ab initio study
- First-principles calculations to investigate structural, elastic, electronic, lattice dynamic and optical properties for scandium and yttrium nitrides in zinc blend structure
- Predicted structural, elastic, electronic and optical properties of inorganic complex chloride and bromide CsInCl3 and CsInBr3
- Predictive physical study of two different crystalline forms of glucose
- Prediction Study of Structural, Elastic, Electronic, Optical and Thermodynamic Properties of Cubic Perovskite Bigao3
- Study of structural, elastic, electronic, dynamical and optical properties of beryllium selenide (BeSe) semiconductor in zinc blend and NiAs phases
- Density functional prediction of the structural, elastic, electronic, and thermodynamic properties of the cubic and hexagonal (c, h)-Fe2Hf
- Predicted Structural, Elastic, Electronic, Lattice Dynamic, Thermodynamic and Optical Properties of Cubic SсF3 from First-Principles Calculations
- Effect of buffer nature, absorber layer thickness and temperature on the performance of CISSe based solar cells, using SCAPS-1D simulation program
- Study of the Structural, Elastic, Electronic and Optical Properties of the Ternary Acetylides A2MC2 (A = Na, K) and (M = Pb, Pt)
- Structural and electrical properties of Al100−X Mgx/Si(1 1 1) thin films
- Study of the structural, elastic, electronic and optical properties of lead free halide double perovskites Cs 2 AgBiX 6 ( X = Br, Cl )
- Heat treatment and kinetics of precipitation of β-Mg17Al12 phase in AZ91 alloy
- Structural, elastic and optoelectronic properties of Sr-based perovskite-type oxides SrXO3 (M = Th, Zr) via first-principles calculations
- Molecular dynamics study of size and cooling rate effects on physical properties of Niobium nanoclusters
- Prediction study of structural, elastic and electronic properties of FeMP (M = Ti, Zr, Hf) compounds
- Structural, elastic, thermoelastic and electronic properties of M2O3 (M = Cr, Fe, Al) compounds: Experimental and theoretical study
- Effect of Mg contents on the mechanical proprieties and precipitation kinetics in Al–3.3 wt.% Cu alloy
- Structural, elastic and thermodynamic properties of iron carbide Fe 7 C 3 phases: An ab initio study
- Experimental and theoretical study of the structural, mechanical and electronic properties of the Fe y N (y= 1, 2, 3, 4) phases
- Ab initio study of the structural stability, elastic, electronic and optical properties of NaMgHiFj [(i, j) = (3, 0), (2, 1), (1, 2), (0, 3)] compounds
- Ab initio study of the parent (BCC) and martensitic (HCP) phases of nonferrous Ti, Zr, and Hf metals
- Structural, elastic, electronic and optical properties of black phosphorus, TiP and VP; ab initio study
- Thermal aging, kinetics and mechanical properties of Al-7 wt% Mg alloy
- An ab initio study of the structural, elastic, electronic, optical properties and phonons of the double perovskite oxides Sr 2 AlXO 6 ( X =Ta, Nb, V)
- Theoretical study of the structural, elastic, electronic and optical properties of XCaF3 (X = K and Rb)
- First-principles calculations of structural, electronic, elastic and thermal properties of phase M2SiC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W)
- Theoretical Prediction of Structural, Elastic and Electronic Properties of M5Si3 (M = Ti, Zr) Compounds
- Theoretical characterization of quaternary iridium based hydrides NaAeIrH6 (Ae = Ca, Ba and Sr)
- Ab Initio Calculations for Properties of Laves Phase V2m (M = Zr, Hf, Ta) Compounds
- First-principles calculations of structural, electronic and optical properties of BaGaXH (X=Si, Ge, Sn)
- Structural, elastic, and thermodynamic properties under pressure of the FeC in the martensitic phase: an ab-initio study
- Theoretical and Experimental Treatment of Gaseous Cementation of Iron
- Structural, mechanical and electronic properties of transition metal hydrides MH2 (M = Ti, Zr, Hf, Sc, Y, La, V and Cr)
- Theoretical prediction of the structural, elastic, electronic and thermodynamic properties of V3M (M=Si, Ge and Sn) compounds
- Ab initio study of some fundamental properties of the M3X (M=Cr, V; X=Si, Ge) compounds
- Structural and Electronic Properties of Pure Ta, TaNO, and TaZrNO with Ab Initio Calculations
- ChemInform Abstract: Structural, Mechanical and Electronic Properties of Transition Metal Hydrides MH2 (M: Ti, Zr, Hf, Sc, Y, La, V and Cr)
- The kinetics of precipitation in Al-2.4wt% Cu alloy by Kissinger, Ozawa, Bosswel and Matusita methods
- Theoretical prediction of the structural, elastic, electronic and optical properties of Zr3N4 and Hf3N4 compounds
- First principles study of structural, elastic, electronic and optical properties of Nb2N and Ta2N compounds
- First-principles prediction of metastable niobium and tantalium nitrides M4N5 and M5N6 stoichiometry
- Structural stability and electronic properties of XyTa1−yTa2N3, (X=B, C, N, O, F) compounds
- Structural stability and electronic properties of M2TaN3,ε-TaN and MTa2N3(M = Ti, Zr, Hf) compounds
- First-principles study of structural, elastic, electronic and lattice dynamic properties of AsxPyN1−x−yAl quaternary alloys
- First-principles study of structural, elastic, electronic and optical properties of SrMO3 (M=Ti and Sn)
- Behaviour of Di-Transition-Metal Nitride Ti1-xZrxN Alloy at High Pressure
المؤلفون المشاركون
- Messaoud Fatmi
- Mohamed Amine Ghebouli
- Brahim Ghebouli
- K. Bouferrache
- Abdelmadjid Bouhemadou
- Amar Djemli
- L. Krache
- Mounir Reffas
- Yacine Slimani
- Z. Zerrougui
- Hiba Bouandas
- Faiza Benlakhdar
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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