Keywords: فونونها; Ab initio; Reverse monte carlo; Inverse modeling; Amorphous silicon; Phonons; Specific heat;
مقالات ISI فونونها (ترجمه نشده)
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Keywords: فونونها; Bismuth pyrochlores; Raman and infra-red frequencies; Lattice dynamics; Phonons;
Keywords: فونونها; Phonons; Density functional perturbation theory; High-throughput;
Keywords: فونونها; ab initio; Reverse monte carlo; Inverse modeling; Amorphous carbon; Phonons;
Keywords: فونونها; Embedded atom method (EAM); Zirconium; Phonons; Point defects; Phase transformations;
Keywords: فونونها; Density functional theory; Samarium nitride; Electronic band structure; Magnetic; Phonons; Superconductivity;
Keywords: فونونها; Phonons; Ultrathin films; Green's function; Boundary parameters;
Keywords: فونونها; Y2C; Ab initio calculations; Structural properties; Electronic structure; Phonons; Superconductors;
Keywords: فونونها; Amorphous materials; Glasses; Oxides; Raman spectroscopy; Phonons;
Keywords: فونونها; Ab initio; Low density; Amorphous carbon; Phonons; Specific heat;
Keywords: فونونها; Transport properties; Bulk metallic glasses; Composites; Phonons;
Keywords: فونونها; Far infrared ellipsometry; Phonons;
Keywords: فونونها; Thin films; Phonons; Green's functions; Diffusion tensor;
Keywords: فونونها; Anatase; Protonated; Electronic; Phonons; Electrostatic; Optical;
Keywords: فونونها; Sulvanite; Phonons; Thermodynamic properties; Raman; First-principles calculations;
Keywords: فونونها; Germanium nanowires; Density functional perturbation theory; Phonons; Raman spectrum
Keywords: فونونها; Nonlinear optics; Magneto-optical properties; Transport properties; Phonons;
Keywords: فونونها; Chalcogenides; Phase transitions; Phonons; Thermodynamic properties;
Keywords: فونونها; BeO; MgO; Phonons; Thermal neutron scattering cross section; Moderators; Filter efficiency;
Keywords: فونونها; Lattice dynamics; Infrared spectra; Raman spectra; Normal coordinates; Phonons; Scheelite structure
Keywords: فونونها; Raman spectroscopy; Phonons
Keywords: فونونها; Interatomic potentials; Density functional theory; Molecular dynamics; Phonons; Thermoelectric materials
Keywords: فونونها; Phonons; Carrier cooling; Hot carriers; Time resolved photoluminescence; Klemens decay; Multiple quantum wells;
Keywords: فونونها; Thermal conductivity; Density functional theory; Lattice dynamics; Boltzmann transport equation; Pseudopotentials; Phonons;
Keywords: فونونها; Oscillation modes; Phonons; Boron nitride nanotubes; Continuum model;
Keywords: فونونها; Piezoelectric interaction; Quantum wells; Phonons; Transport properties
Keywords: فونونها; Graphene; Magneto-optical properties; Transport properties; Phonons
Keywords: فونونها; Graphene; Phonons; Helium atom scattering; CVD;
Keywords: فونونها; Vanadium; Phonons; Electron pairing; Coulomb pseudopotential; Superconductivity prediction;
Keywords: فونونها; Organic compounds; ab initio calculations; Equations-of-state; Electronic structure; Phonons
Keywords: فونونها; Electron scattering factors; Electron diffraction; Phonons;
Keywords: فونونها; Phonons; Fermions; Topological elastic waves; Phononic structure
Keywords: فونونها; Phonons; Nanowires; Germanium; Specific Heat
Keywords: فونونها; Phase transitions; Elasticity; High-pressure; Computer simulations; Phonons;
Keywords: فونونها; Density functional theory; Yttrium monochalcogenides; Electronic; Mechanical; Phonons;
Keywords: فونونها; Boltzmann Transport Equation; Phonons; BTE; Parallel computation; Non-equilibrium; Heat conduction;
Keywords: فونونها; Eigentime; Hyperbolic difference equation; Green’s functions; Excitons; Phonons; Thin films
Keywords: فونونها; Optical materials; Crystal structure; Phase transitions; Phonons; Thermal expansion; Computer simulations;
Structural properties of Eu3+ doped Gd2Zr2O7 nanopowders: Far-infrared spectroscopy
Keywords: فونونها; Gd2Zr2O7; Eu3+; Nanopowders; Phonons; Light absorption and reflection;
Phonon spectrum of single-crystalline FeSe probed by high-resolution electron energy-loss spectroscopy
Keywords: فونونها; Superconductivity; Fe-based materials; FeSe; Phonons;
Soft-phonon dynamics of the thermoelectric β-SnSe at high temperatures
Keywords: فونونها; Inelastic neutron scattering; Phonons; Phase transitions; Ab initio calculations;
Optical phonon modes and polaron related parameters in GaxIn1âxP
Keywords: فونونها; Phonons; Polaron; Lattice-dynamics; Collective effects; GaInP; Pseudopotentials;
Effect of density functionals on the vibrational and thermodynamic properties of Fe2VAl and Fe2TiSn compounds
Keywords: فونونها; Phonons; Exchange-correlation functionals; Lattice thermal conductivity; Lattice dynamics;
First-principles study on the phase transitions, crystal stabilities and thermodynamic properties of TiN under high pressure
Keywords: فونونها; Phonons; Phase transition; First-principles; Thermodynamic properties; Elastic properties;
Anharmonicity of the vibrational modes of phase-change materials: A far-infrared, terahertz, and Raman study
Keywords: فونونها; Phonons; Anharmonicity; IR; Raman; THz; Phase-change materials;
Optimization of monochromated TEM for ultimate resolution imaging and ultrahigh resolution electron energy loss spectroscopy
Keywords: فونونها; EELS; Ultra-low energy loss; Phonons; Plasmons; Bandgap; Sub-angstrom resolution;
Vibrational and thermoelastic properties of bcc iron from selected EAM potentials
Keywords: فونونها; Iron; EAM; Empirical potentials; Phonons; Thermodynamics; Elasticity;
Finite size effect on the magnetic excitations spectra, phonons and heat conduction of the quasi- one-dimensional spin chains system SrCuO2
Keywords: فونونها; Phonons; Finite size-effect; Spinon; Pseudogap; Heat conduction; SrcuO2;
The role of phonons in the luminescence characteristics of SICLOF oxyfluoride glass and glass-ceramic fibers doped with Er3+/Yb3+
Keywords: فونونها; Oxyfluoride glasses; Glass-ceramics; Optical fibers; Phonons; Er3+; Spectroscopy; Luminescence;
Ga-doping of nonpolar m-plane ZnMgO with high Mg contents
Keywords: فونونها; Oxide; Electrical transport; Optical properties; Phonons; Impurities in semiconductors;