Keywords: دما دبی; Diffusion; Metals and alloys; Crystal structure; Debye temperature;
مقالات ISI دما دبی (ترجمه نشده)
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Keywords: دما دبی; Elastic moduli; Ultrasonic velocities; Debye temperature; FTIR;
Keywords: دما دبی; Phosphorene; Piezoelectric response; Mechanical properties; Strain effect; Debye temperature;
Keywords: دما دبی; Molecular dynamics; First principle; Debye temperature; Alloys; Thermodynamics;
Keywords: دما دبی; Nanocrystals; Cohesive energy; Melting temperature; Debye temperature; Energy band gap; Specific heat capacity;
Keywords: دما دبی; Lanthanum orthoniobate; Heat capacity; Debye temperature; Entropy; Gibbs energy;
Keywords: دما دبی; First-principles calculation; Density functional theory; Near-UV phosphors; Eu2+ activation; Debye temperature; Quantum efficiency;
Keywords: دما دبی; α; Seebeck coefficient; γ; acoustic phonon Grüneisen parameter; θD; Debye temperature; κ; total thermal conductivity; κlattice; lattice thermal conductivity; κC, κe; charge-carrier thermal conductivity; μ; mobility; η; efficiency; Ï; density; Ï
Keywords: دما دبی; Rare-earth lanthanides; Elastic constant; Ductility; Debye temperature;
Keywords: دما دبی; Ferrite; X-ray; Elastic properties; Debye temperature
Keywords: دما دبی; Antimony; Debye temperature; Debye-Waller factor; Helium atom scattering;
Al3Ni alloy synthesized at high pressures and its Debye temperature
Keywords: دما دبی; Hypo-peritectic Al-Ni alloy; High pressure; Superheating; Single phase Al3Ni alloy; Low temperature heat capacity property; Debye temperature;
Anharmonic phonon effects on linear thermal expansion of trigonal bismuth selenide and antimony telluride crystals
Keywords: دما دبی; Bismuth selenide; Antimony telluride; Phonon calculations; Thermal expansion; Topological insulators; Thermoelectric materials; Grüneisen parameter; Debye temperature;
Ab-initio calculations of mechanical and thermodynamic properties of TM (transition metal: 3d and 4d)-doped Pt3Al
Keywords: دما دبی; Pt3Al; Elastic properties; Debye temperature; Ab-initio calculations;
The influence of germanate anomaly on elastic moduli and Debye temperature behavior of xLi2O-(100â¯ââ¯x)[0.65GeO2·0.35PbO] glass system
Keywords: دما دبی; Debye temperature; Elastic properties; FTIR; Oxide glasses; Germanate-anomaly; Ultrasonic measurements;
Insight into the physical properties of two niobium based compounds, Nb3Be and Nb3Be2, via a first principles calculation
Keywords: دما دبی; Crystal structure; Electronic properties; Mechanical properties; Debye temperature;
Mechanical, thermodynamic and electronic properties of cubic SrHfO3: First-principles calculations
Keywords: دما دبی; DFT; Perovskite; Elastic constants; Bulk and shear moduli; Debye temperature; SrHfO3;
First-principles investigation of the physical properties of cubic and orthorhombic phase Na3UO4
Keywords: دما دبی; First principles; Elastic properties; Vickers hardness; Debye temperature; The minimum thermal conductivities;
Theoretical study of isostructural compounds MTe2 (MÂ =Â Ni, Pd and Pt) on structure and thermodynamic properties under high pressures
Keywords: دما دبی; Ditellurides; Electronic; Elastic constants; Debye temperature; MTe2;
Mechanical response of SiC sheet under strain
Keywords: دما دبی; SiC hybrid; Non linear elastic constants; Strain effects; Debye temperature; Piezoelectric coefficients;
Effects of composition on the properties of mixed CdSi1-xGexAs2 chalcopyrites as explored by the first-principles calculations
Keywords: دما دبی; Chalcopyrite; Band gap; Refractive index; Debye temperature;
Characterization and structural and magnetic studies of as-synthesized Fe2+CrxFe(2âx)O4 nanoparticles
Keywords: دما دبی; As-synthesized Fe2+CrxFe(2âx)O4 nanoferrites; Magnetic properties; Resonant frequency; Debye temperature; XPS spectra;
Mechanical properties and electronic structures of Fe-Al intermetallic
Keywords: دما دبی; Fe-Al intermetallic; Mechanical properties; Electronic structures; Debye temperature; First-principles calculation;
Mössbauer spectroscopic study of a Ï-Fe65.9V34.1 alloy: Curie and Debye temperatures
Keywords: دما دبی; Fe-V intermetallic compounds; Sigma-phase; Moessbauer spectrpscopy; Curie temperature; Debye temperature;
Comment on “Structural, electronic, elastic, optical and thermodynamic properties of copper halides CuCl, CuBr and their ternary alloys CuCl1âxBrx (0.0 â¤Â x â¤Â 1.0) using full-potential linear muffin-tin orbital (FP-LMTO) method”[Optik 127 (2016)
Keywords: دما دبی; CuX (XÂ =Â ClBr) semiconductor materials; Elastic constants; Wave velocity; Debye temperature;
Influence of vacancy on the mechanical and thermodynamic properties of IrAl3 compound: A first-principles calculations
Keywords: دما دبی; High-temperature superalloys; Vacancy; Elastic properties; Debye temperature; First-principles calculations;
New ternary nanolaminated carbide Mo2Ga2C: A first-principles comparison with the MAX phase counterpart Mo2GaC
Keywords: دما دبی; New ternary carbide Mo2Ga2C; First-principles study; Debye temperature; Vickers hardness;
Ab-initio, MöÃbauer spectroscopy, and magnetic study of the approximant Al72Ni9Fe19 to a decagonal Al-Ni-Fe quasicrystal
Keywords: دما دبی; Paramagnet; 57Fe MöÃbauer spectroscopy; Electric quadrupole splitting; Pseudogap in the density of states; Debye temperature;
First principles investigation of structural, elastic, electronic and optical properties of HgGeB2 (BP, As) chalcopyrite semiconductors
Keywords: دما دبی; HgGeP2; HgGeAs2; First-principles; Crystal structure; Elastic properties; Electronic properties; Optical properties; Debye temperature;
Elastic and electronic properties of M585 carbon under pressure
Keywords: دما دبی; First-principles; Elastic constants; Vicker's hardness; Debye temperature
A first principles study of cohesive, elastic and electronic properties of binary Fe-Zr intermetallics
Keywords: دما دبی; Fe-Zr intermetallics; Ab-initio calculations; Elastic properties; Debye temperature; Phase stability; Electronic properties;
Subcell Debye behavior analysis of order-disorder effects in triple-junction InGaP-based photovoltaic solar cells
Keywords: دما دبی; FWHM; Full width at half-maximum; MOVPE; Metal organic vapor phase epitaxy; PL; Photoluminescence; PV; Photovoltaic.; Debye temperature; Disordered; Ordered; Photoluminescence; Photon-phonon coupling coefficient; Photovoltaic solar cells;
The structural, elastic, electronic properties and Debye temperature of Ni3Mo under pressure from first-principles
Keywords: دما دبی; First-principles; Structural properties; Elastic properties; Electronic properties; Debye temperature;
On the scaling factor in Debye-Grüneisen model: A case study of the Mg-Zn binary system
Keywords: دما دبی; Debye-Grüneisen model; Mg-Zn; Mg; Zn; First-principles; Debye temperature;
Influence of annealing process on phase transition of Cu-Al nanoferrites synthesized by a coprecipitation method
Keywords: دما دبی; Annealed Cu-Al nanoferrites; Jahn-Teller effect; Debye temperature; Strain and distortion parameters; Structural parameters;
Characterization, structural and magnetic properties of the as-prepared Mg-substituted Cu-nanoferrites
Keywords: دما دبی; Mg–Cu nanoferrites; Superparamagnetism; Debye temperature; Particle size; Magnetic parameters
Search for Fe magnetic ordering in the 40 K superconductor (Li0.8 Fe0.2)OHFeSe
Keywords: دما دبی; Superconductivity; 57Fe Mössbauer spectroscopy; Ferromagnetism; Antiferromagnetism; Debye temperature
Density functional perturbation theory calculations of vibrational and thermodynamic properties of Zn1âxBexO alloys
Keywords: دما دبی; Zn1âxBexO; DFT; DFPT; Lattice dynamics; Thermodynamic properties; Debye temperature; Heat capacity;
Effect of sintering temperatures on the elastic properties of Mn (1%) added MgCuZn ferrites
Keywords: دما دبی; Ferrites; Sintering; Elastic properties; Debye temperature
First-principles study of the structural, electronic and elastic properties of ternary Zr2AN (AÂ =Â Ga, In and Tl)
Keywords: دما دبی; MAX phases; Crystal structure; Electronic properties; Debye temperature;
First-principle calculations of the elastic properties of AIIBIVC2V semiconductors
Keywords: دما دبی; AIIBIVC2V semiconductors; First-principle calculations; Elastic constants; Elastic properties; Debye temperature
Evaluation of the Debye temperature for iron cores in human liver ferritin and its pharmaceutical analogue, Ferrum Lek, using Mössbauer spectroscopy
Keywords: دما دبی; 57Fe Mössbauer spectroscopy; Human liver ferritin; Ferrum Lek; Iron core; Debye temperature
The elastic and thermodynamic properties of new antiperovskite-type superconductor CuNNi3 under pressure
Keywords: دما دبی; Elastic properties; Vickers hardness; Minimum thermal conductivity; Melting point; Debye temperature
Determination of the finite-temperature anisotropic elastic and thermal properties of Ge3N4: A first-principles study
Keywords: دما دبی; Bulk modulus; Phase diagram; Debye temperature; First-principles;
Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation
Keywords: دما دبی; First-principles calculation; Elastic property; Elastic anisotropy; Brittle-ductile behavior; Microhardness; Debye temperature; Heat capacity; Band structure;
Structural, elastic, electronic and thermodynamic properties of the filled skutterudite CeOs4Sb12 determined by density functional theory
Keywords: دما دبی; Ab-initio; Elastic properties; Electronic properties; Debye temperature; Filled skutterudite;
Ab initio investigation of the elastic and piezoelectric properties of lithium based Chalcogenides LiMX2 (M = Ga,In; X = S,Se)
Keywords: دما دبی; Piezoelectric; Elastic; DFT; Debye temperature; Ternary Chalcogenides
Melting of metals under pressure
Keywords: دما دبی; Lindemann's law; Melting temperature; Debye temperature; Bulk modulus; Grüneisen parameter
Electron transport in permalloys with V/Mo/W additions
Keywords: دما دبی; Permalloy; Electron–electron interaction; Electron–magnon interaction; Debye temperature
Lattice, elastic properties and Debye temperatures of ATiO3 (AÂ =Â Ba, Ca, Pb, Sr) from first-principles
Keywords: دما دبی; ATiO3; PBE for solids (PBEsol); Elastic property; Debye temperature;