Keywords: دینامیک لبه; Tungsten; Lattice dynamics; Phonon-phonon interactions;
مقالات ISI دینامیک لبه (ترجمه نشده)
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Keywords: دینامیک لبه; Bismuth pyrochlores; Raman and infra-red frequencies; Lattice dynamics; Phonons;
Keywords: دینامیک لبه; Triboelectrification; Lattice dynamics; Atomistic formulation;
Keywords: دینامیک لبه; Bromine deficiency; Lattice dynamics; Dielectric properties; Alpha-phase diisopropylammonium bromide; FT-IR and Raman vibrational spectra;
Keywords: دینامیک لبه; Ab initio calculations; Crystal structure; Electronic structure; Elastic properties; Lattice dynamics;
Keywords: دینامیک لبه; Hysteresis; Pattern formation; Reaction-diffusion equations; Rattling; Spatial discretisation; Lattice dynamics;
Keywords: دینامیک لبه; Thermal conductivity; Phonon scattering; Lattice dynamics; Grüneisen parameter; CaMnO3 perovskites; Oxide thermoelectric materials;
Keywords: دینامیک لبه; Anomalous thermodynamic properties; Lattice dynamics; Inelastic neutron scattering; Phonon; Phonon dispersion relation; Phonon density of states; Negative thermal expansion; Thermal expansion; Specific heat; Equation of state;
Keywords: دینامیک لبه; Boron nitride; Discrete breather; Molecular dynamics; Lattice dynamics; Extended nonlinear vibrational mode;
Keywords: دینامیک لبه; Diamond; Molecular dynamics; Discrete breather; Intrinsic localized mode; Lattice dynamics; Nonlinear dynamics;
Keywords: دینامیک لبه; Lattice dynamics; Density-function theory; Density-functional perturbation theory; Atom-centered basis functions;
Keywords: دینامیک لبه; Antiferroelectric; Lead hafnate; Lattice dynamics; Shell model;
Keywords: دینامیک لبه; Lattice dynamics; Infrared spectra; Raman spectra; Normal coordinates; Phonons; Scheelite structure
Keywords: دینامیک لبه; Ab-initio; Poly(vinyl alcohol); Lattice dynamics;
Keywords: دینامیک لبه; Thermal conductivity; Density functional theory; Lattice dynamics; Boltzmann transport equation; Pseudopotentials; Phonons;
Keywords: دینامیک لبه; Alloys; Lattice dynamics; Theoretical calculations;
Keywords: دینامیک لبه; Spectroscopic ellipsometry; Lanthanum aluminate; Lattice dynamics; Infrared; Dielectric function;
Keywords: دینامیک لبه; Isotropic; Nonlocal; Elasticity; Kernel; Phonon dispersion; Axisymmetry; Hankel transform; Lattice dynamics
Lattice dynamics of FeMnP0.5Si0.5 compound from first principles calculation
Keywords: دینامیک لبه; Lattice dynamics; Magnetic phase transition; Phonon softening; First principles calculation;
Theoretical research on structural, electronic, mechanical, lattice dynamical and thermodynamic properties of layered ternary nitrides Ti2AN (Aâ¯=â¯Si, Ge and Sn)
Keywords: دینامیک لبه; MAX phases; Electronic properties; Nitrides; Mechanical properties; Lattice dynamics; Thermodynamic properties;
Anisotropy of the proton kinetic energy in CsH2PO4 and KH2PO4
Keywords: دینامیک لبه; Proton; Atomic kinetic energy; Hydrogen bond; KH2PO4, CsH2PO4; Lattice dynamics; Deep-inelastic neutron scattering; Vibrational density of states;
Linear and nonlinear dielectric response of the first-order ferroelectric phase transition in K0.92Li0.08TaO3 under dc electric field
Keywords: دینامیک لبه; Oxides; Phase transitions; Lattice dynamics; Ferroelectricity; Dielectric properties;
Effect of density functionals on the vibrational and thermodynamic properties of Fe2VAl and Fe2TiSn compounds
Keywords: دینامیک لبه; Phonons; Exchange-correlation functionals; Lattice thermal conductivity; Lattice dynamics;
Pressure-dependent structural, elastic, electronic and vibrational studies of Ba2InMO6 (MÂ =Â Ta, Nb) from first principles
Keywords: دینامیک لبه; Pressure effects; Electronic structure; Elastivity; Lattice dynamics; DFT calculation;
Fundamental properties and phase stability of B1 and B2 phases of MgO over a wide range of pressures and temperatures: A first-principles study
Keywords: دینامیک لبه; Lattice dynamics; Thermal properties; Equation of state; Phase transformations; High-pressure;
Lattice dynamics, elasticity and magnetic abnormality in ordered crystalline alloys Fe3Pt at high pressures
Keywords: دینامیک لبه; Ferromagnetic collapse critical pressure; Soft mode phase transitions; Lattice dynamics; Elastic modulus; Magnetism; Crystalline Invar alloy Fe3Pt;
Toupin-Mindlin first strain gradient theory revisited for cubic crystals of hexoctahedral class: Analytical expression of the material parameters in terms of the atomic force constants and evaluation via ab initio DFT
Keywords: دینامیک لبه; First strain gradient theory; Cubic crystals of hexoctahedral class; Lattice dynamics; Atomic force constants; Ab initio calculations;
On some controversy regarding νOH assignments in CsH2PO4
Keywords: دینامیک لبه; Proton; Atomic kinetic energy; Hydrogen bond; CsH2PO4; Lattice dynamics; Deep-inelastic neutron scattering; Vibrational density of states;
Ab initio study of structural, elastic, and vibrational properties of transition-metal disilicides NbSi2 and TaSi2 in hexagonal C40 structure
Keywords: دینامیک لبه; Ab initio calculations; Transition metal silicides; Elastic properties; Density functional perturbation theory; Lattice dynamics; Phonon properties;
Lattice dynamical investigation of the Raman and infrared wave numbers and heat capacity properties of the pyrochlores R2Zr2O7 (R = La, Nd, Sm, Eu)
Keywords: دینامیک لبه; Pyrochlores; Raman and infrared wave numbers; Lattice dynamics; Heat capacity;
Structural and electrochemical properties of Na2FeSiO4 polymorphs for sodium-ion batteries
Keywords: دینامیک لبه; Sodium ion battery; Cathode; Lattice dynamics; Density; Functional theory;
Lattice dynamics and structural distortions in the multiferroic (Ba,Sr)TiO3/(Bi,Nd)FeO3 heterostructures
Keywords: دینامیک لبه; Heterostructures; Bismuth ferrite; Lattice distortions; Lattice dynamics; X-ray diffraction; Raman spectroscopy; Sputtering;
Ideal strength, phonon stability and thermodynamics of the CrB-type CaXIV (XIVÂ =Â Si, Ge, and Sn) binary compounds
Keywords: دینامیک لبه; Ideal strength; Lattice dynamics; Thermodynamics; CaXIV (XIVÂ = Si, Ge, and Sn);
On the pressure-dependent phonon characteristics and anomalous thermal expansion coefficient of 3C-SiC
Keywords: دینامیک لبه; Anomalous thermal expansion; Raman spectroscopy; Lattice dynamics; Quasi-harmonic approximation;
Structural, magnetic, and dynamic properties of PuH2+x (x= 0, 0.25, 0.5, 0.75, 1): A hybrid density functional study
Keywords: دینامیک لبه; Plutonium hydrides; Hybrid density functional; Magnetization; Lattice dynamics; Thermodynamic properties;
First principles study on structural, lattice dynamical and thermal properties of BaCeO3
Keywords: دینامیک لبه; BaCeO3; Phase stability; Phonon spectrum; Lattice dynamics; DFT calculations;
Vibrational spectroscopy of orthorhombic Cu2ZnSiS4 single crystal: Low-temperature polarized Raman scattering and first principle calculations
Keywords: دینامیک لبه; Raman scattering; Lattice dynamics; Eigenmodes; Cu2ZnSiS4;
Multi-cations compound Cu2CoSnS4: DFT calculating, band engineering and thermoelectric performance regulation
Keywords: دینامیک لبه; Thermoelectric; Cu2CoSnS4; Electronic structures; Lattice dynamics; Co-substitution;
Comparative study on structural, elastic, dynamical, and thermodynamic properties of Weyl semimetals MX (M = Ta or Nb; X = As or P)
Keywords: دینامیک لبه; Weyl semimetal; Elastic constants; Lattice dynamics; Thermodynamic properties; Density functional theory;
On possibility of superconductivity in SnSb: A first principle study
Keywords: دینامیک لبه; Superconductivity; Electronic structure; Lattice dynamics; Electron-phonon interaction
Lattice dynamics of femtosecond laser-excited antimony
Keywords: دینامیک لبه; Antimony; Femtosecond excitation; Lattice dynamics; Electronic Grüneisen parameter
Vibrational properties of vacancy in Au using modified embedded atom method potentials
Keywords: دینامیک لبه; Lattice dynamics; Thermodynamic properties; Phonons; Defects
Lattice dynamics and high-pressure Raman scattering studies of CoTeMoO6 crystal
Keywords: دینامیک لبه; Telluromolybdate; Raman spectra; Lattice dynamics; High pressure;
Defects in Cd1âxMnxGeAs2 lattice
Keywords: دینامیک لبه; Chalcopyrite semiconductors; Doping; Manganese; Optical spectroscopy; Lattice dynamics; Antisite defects;
Lattice dynamics and anharmonicity of CaZrF6 from Raman spectroscopy and ab initio calculations
Keywords: دینامیک لبه; Thermal expansion; Raman spectroscopy and scattering; Lattice dynamics; Anharmonicity
Lattice dynamics of bismuth-deficient BiFeO3 from first principles
Keywords: دینامیک لبه; Bismuth ferrits; Lattice dynamics; Defect system; Heat capacity;
Electronic structure and lattice dynamics of rhombohedral BiAlO3 from first-principles
Keywords: دینامیک لبه; Oxides; Ab initio calculations; Electronic structure; Ferroelectricity; Lattice dynamics; Phonons;
Origin of the strong optical nonlinearity of tellurium oxide-based compounds: The specific case of BaTe2O6
Keywords: دینامیک لبه; Tellurium (IV) oxide; Tellurium (VI) oxide; Optical nonlinearity; Lattice dynamics; Ab initio;
Elastic, lattice dynamical, thermal stabilities and thermodynamic properties of BiF3-type Mg3RE compounds from first-principles calculations
Keywords: دینامیک لبه; First-principles calculations; Elastic properties; Lattice dynamics; Thermal stability; Thermodynamic properties;
Synthesis, crystal structures, magnetic properties, and lattice dynamics of Ba2XCu(OH)[V2O7] with X=Cl, Br
Keywords: دینامیک لبه; Crystal structure; Multi-anionic compounds; Vanadates; Magnetic properties; One-dimensional S=1/2 Heisenberg system; Lattice dynamics