Keywords: فنون; D. Phonons;
مقالات ISI فنون (ترجمه نشده)
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Keywords: فنون; D. Optical properties; D. Phonons; D. Electron–phonon interactions; E. Luminiscence; E. Time-resolved optical
Keywords: فنون; D. Crystal structure; D. Lattice dynamics; D. Defects; D. Phonons; D. Elastic properties
Keywords: فنون; A. Oxides; C. ab initio calculations; C. Neutron scattering; D. Phonons
Keywords: فنون; A. Semiconductor; D. Phonons; E. Computational
Elastic, electronic, lattice dynamical properties and electron-phonon interaction in the ternary superconductors Sr(GaGe) and Sr(GaSi) at high pressure
Keywords: فنون; A. superconductors; C. ab initio calculations; D. elastic properties; D. electronic structure; D. phonons;
Theoretical investigation of superconductivity in Ba(AlSn) under pressure
Keywords: فنون; A. superconductors; C. ab initio calculations; D. elastic properties; D. electronic structure; D. phonons
Phonons in bulk and monolayer HfS2 and possibility of phonon-mediated superconductivity: A first-principles study
Keywords: فنون; C. HfS2; D. Phonons; D .Superconductivity; B. First-principles
Hypersonic crystal band gaps in Ni/Cu superlattice nanowire arrays
Keywords: فنون; A. Nanostructures; D. Crystal structure; D. Phonons; D. Superlattices;
Chemical composition of matrix-embedded ternary II-VI nanocrystals derived from first- and second-order Raman spectra
Keywords: فنون; A. Nanostructures; A. Semiconductors; C. Raman spectroscopy; D. Phonons;
Electron-phonon interaction and superconductivity in SnAs with the sodium chloride crystal structure
Keywords: فنون; A. Superconductors; D. Electronic Structure; D. Phonons; D. Electron-phonon interactions;
Identification of specific phonon contributions in BCS-type superconductivity of boride-carbide crystals with a layer-like structure
Keywords: فنون; A. Dicarbides; D. Superconductivity; D. Electronic structure; D. Phonons
Pure detection of the acoustic spin pumping in Pt/YIG/PZT structures
Keywords: فنون; A. Insulators; A. Magnetically ordered materials; D. Phonons; D. Spin dynamics
Phonon localization in cubic GaN/AlN superlattices
Keywords: فنون; A. Semiconductors; A. Superlattices; A. Nitrides; D. Phonons
Phonon anharmonicity of phonon band gap effect of scheelite PbWO4 studied by Raman spectrometry and first-principles calculations
Keywords: فنون; A. Lead tungstate; D. Phonons; E. Raman scattering; E. First-principles
Physical properties of the cubic spinel LiMn2O4
Keywords: فنون; A. Metals; C. Ab initio calculations; D. Electronic structure; D. Phonons; D. Thermodynamic properties
Heat conduction in extended X-junctions of single-walled carbon nanotubes
Keywords: فنون; A. Nanostructures; D. Thermal conductivity; D. Transport properties; D. Phonons;
First-principles studies of the superconductivity and vibrational properties of transition-metal nitrides TMN (TMÂ =Â Ti, V, and Cr)
Keywords: فنون; A. Nitrides; C. Ab-initio calculations; D. Electronic structure; D. Phonons;
Electronic and vibrational properties of yttria-stabilised zirconia from first-principles for 10-40Â mol% Y2O3
Keywords: فنون; A. Ceramics; C. ab initio calculations; D. Electronic structure; D. Phonons;
Density functional theory study of the vibrational properties of hydrogenated graphene
Keywords: فنون; A. Nanostructures; D. Electronic band structure; D. Phonons;
The first-principles study on Zr3Al and Sc3Al in L12 structure
Keywords: فنون; A. Intermetallics; C. Ab initio calculations; D. Elastic properties; D. Electronic structure; D. Phonons
Isomorphous phase transition of 1,2,4,5-tetrabromobenzene jumping crystals studied by Brillouin light scattering
Keywords: فنون; C. Crystal structure and symmetry; D. Phonons; D. Phase transitions; E. Inelastic light scattering
Spectroscopic study of the vibrational modes of magnesium nickel chromite, MgxNi1−xCr2O4MgxNi1−xCr2O4
Keywords: فنون; A. Oxides; C. Raman spectroscopy; C. X-ray diffraction; D. Phonons
Raman scattering by phonons of Ga1âxAlxSb mixed crystals
Keywords: فنون; D. Lattice dynamics; D. Phonons;
Influence of magnetic order on phonon spectra of multiferroic orthorhombic YMnO3
Keywords: فنون; A. Ferroelectrics; A. Magnetically ordered materials; D. Phonons
Origin of the temperature dependence of the band gap of PbS and PbSe quantum dots
Keywords: فنون; A. Semiconductors; B. Nanostructures; D. Electron–phonon interactions; D. Phonons
Phonon-magnon coupling in CoF2 investigated by time-of-flight neutron spectroscopy
Keywords: فنون; D. Phonons; D. Magnons; D. Phonon-Magnon coupling; E. Neutron scattering;
First-principles study on the lattice dynamics of FeSb2
Keywords: فنون; A. FeSb2; D. Phonons; D. Electron–phonon interactions
Contrast in terahertz conductivity of phase-change materials
Keywords: فنون; A. Thin films; D. Electronic transport; D. Phonons; E. Light absorption and reflection
Elastic and vibrational properties of Mg2Si1âxSnx alloy from first principles calculations
Keywords: فنون; A. Semiconductors; D. Phonons; D. Thermodynamic properties;
Analysis of temperature-dependent electrical resistivity of ZnO nano-structures
Keywords: فنون; A. Nanostructures; D. Electrical properties; D. Phonons
IR-induced features of AgGaGeS4 crystalline semiconductors
Keywords: فنون; A. Optical materials; A. Chalcogenides; B. Crystal growth; D. Phonons
Lattice vibrational properties of Al2X Â (XÂ Â = Â Â Sc, Y) from density functional theory calculations
Keywords: فنون; D. Phonons; D. Thermodynamic properties; D. Heat capacity;
Theory study of structural parameters, elastic stiffness, electronic structures and lattice dynamics of RBRh3 (RÂ =Â Sc, Y, La and Lu)
Keywords: فنون; A. Perovskite-type; B. PP-PW method; D. Elastic properties; D. Pressure effect; D. Phonons;
Power law Kohn anomalies and the excitonic transition in graphene
Keywords: فنون; A. Graphene; D. Phonons; D. Coulomb interactions; D. Many body effects;
Inelastic X-ray scattering investigations of lattice dynamics in SmFeAsO1−xFysuperconductors
Keywords: فنون; A. Superconductors; D. Lattice dynamics; D. Phonons
Structural and vibrational properties of Ca2FeH6 and Sr2RuH6
Keywords: فنون; A. Inorganic compounds; C. Ab initio calculations; D. Crystal structure; D. Phonons
Size-dependence of the anharmonicities in the vibrational potential of colloidal CdSe nanocrystals
Keywords: فنون; A. Colloidal semiconductor nanocrystals; D. Phonons; D. Temperature dependence; E. Raman scattering
Excess pressure of the phonon gas in nanocrystals
Keywords: فنون; A. Nanostructures; D. Phonons; D. Size effects; D. Thermodynamic properties;
IR operated novel Ag0.98Cu0.02GaGe3Se8 single crystals
Keywords: فنون; A. Optical materials; A. Chalcogenides; B. Crystal growth; C. X-ray diffraction; D. Phonons
Effect of electrostatic screening due to non-equilibrium carriers on the lattice scattering rate at low temperatures
Keywords: فنون; A. Semiconductors; D. Defects; D. Phonons; D. Transport properties
Vibrational and dielectric properties of La2Hf2O7 : Experiment and theory
Keywords: فنون; A. La2Hf2O7; D. Phonons; E. Infrared spectroscopy; E. First-principle calculation
The effects of vacancy defects and nitrogen doping on the thermal conductivity of armchair (10, 10) single-wall carbon nanotubes
Keywords: فنون; A. Carbon nanotubes; A. Nanostructures; D. Thermal conductivity; D. Phonons
Interplay of electron-phonon interaction and strong correlations: DMFT+Σ approach
Keywords: فنون; D. Electronic structure; D. Lattice dynamics; D. Phonons;
Vibrational properties of Re2N and Re3N compounds
Keywords: فنون; D. Phonons; D. Thermodynamic properties; D. Heat capacity
First-principles study of the structural, vibrational, phonon and thermodynamic properties of transition metal carbides TMC (TM=Ti, Zr and Hf)
Keywords: فنون; A. Transition metal carbides; D. Phonons; D. Thermodynamic properties; E. First-principles
Ground state and lattice dynamical study of ionic conductors CaF2, SrF2 and BaF2 using density functional theory
Keywords: فنون; C. Ab initio calculations; D. Equations-of-state; D. Lattice dynamics; D. Phonons
Non-Debye behaviours of heat capacities of cubic II–VI materials
Keywords: فنون; A. Chalcogenides; D. Specific heat; D. Thermodynamic properties; D. Phonons
Interpretation of thermoelectric power behaviour of Zinc nanowire composites: Phonon-scattering mechanism
Keywords: فنون; A. nanostructures; D. transport properties; D. phonons; D. diffusion;
Raman scattering by two-phonons and fractons in irradiated GaAs
Keywords: فنون; A. Semiconductors; D. Phonons; E. Inelastic light scattering