Keywords: D. پویایی شبکه; A. Metals; D. Lattice dynamics; D. Thermal expansion; D. Thermodynamic properties
مقالات ISI D. پویایی شبکه (ترجمه نشده)
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Keywords: D. پویایی شبکه; D. Crystal structure; D. Lattice dynamics; D. Defects; D. Phonons; D. Elastic properties
Keywords: D. پویایی شبکه; A. Alloys; A. Metals; D. Acoustical properties; D. Charge-density waves; D. Lattice dynamics
Study of the vibrational, dielectric and infrared properties of CdSiP2 via first principles
Keywords: D. پویایی شبکه; A. Inorganic compound; D. Lattice dynamics; D. Infrared properties; E. First principles calculation
Theoretical investigations on the α-LiAlO2 properties via first-principles calculation
Keywords: D. پویایی شبکه; A. α-LiAlO2; B. DFT; D. Elastic constants; D. Lattice dynamics;
Site selectivity of dopant cations in Ca3(SiO4)Cl2
Keywords: D. پویایی شبکه; A. Ceramics; D. Crystal structure; D. Defects; D. Lattice dynamics;
Electronic structure and vibrational properties of KRbAl2B2O7
Keywords: D. پویایی شبکه; A. Optical materials; C. Raman spectroscopy; C. Photoelectron spectroscopy; D. Lattice dynamics
Raman scattering by phonons of Ga1âxAlxSb mixed crystals
Keywords: D. پویایی شبکه; D. Lattice dynamics; D. Phonons;
Effect of Fe(II) spin crossover on charge distribution in and lattice properties of thiospinels
Keywords: D. پویایی شبکه; A. Chalcogenides; C. Mössbauer spectroscopy; D. Magnetic properties; D. Lattice dynamics
Elastic, vibrational and thermodynamic properties of α-Snα-Sn based group IV semiconductors and GeC under pressure
Keywords: D. پویایی شبکه; A. Semiconductors; C. Ab initio calculations; C. High pressure; D. Elastic properties; D. Lattice dynamics
Catalyst and its diameter dependent growth kinetics of CVD grown GaN nanowires
Keywords: D. پویایی شبکه; A. Nitrides; B. Vapor deposition; C. Electron microscopy; D. Lattice dynamics
Computational research on memory effects in AlPO4-5 nanoporous material
Keywords: D. پویایی شبکه; A. Microporous material; D. Phase transition; D. Lattice Dynamics;
Lattice dynamics properties of XAs (X=Al, Ga and In) with zinc-blende structure from first-principle calculations
Keywords: D. پویایی شبکه; A. Semiconductors; C. Ab initio calculations; D. Lattice dynamics; D. Electronic structure; D. Dielectric properties
Crystal structures, elastic, and lattice dynamical properties of BeB2, NaB2, and CaB2 from the first principles
Keywords: D. پویایی شبکه; C. Ab initio calculations; D. Crystal structure; D. Lattice dynamics; D. Mechanical properties
Ab initio lattice dynamics and thermodynamic properties of SrO under pressure
Keywords: D. پویایی شبکه; A. Semiconductors; C. Ab initio calculations; C. High pressure; D. Lattice dynamics; D. Thermodynamic properties
Ab initio calculations on the structural and lattice dynamical properties of TmX (X=As, P) compounds
Keywords: D. پویایی شبکه; C. Ab initio calculations; D. Elastic properties; D. Thermodynamic properties; D. Lattice dynamics
Inelastic X-ray scattering investigations of lattice dynamics in SmFeAsO1−xFysuperconductors
Keywords: D. پویایی شبکه; A. Superconductors; D. Lattice dynamics; D. Phonons
Theoretical investigations on the structural, lattice dynamical and thermodynamic properties of XC (X=Si, Ge, Sn)
Keywords: D. پویایی شبکه; A. Semiconductors; D. Lattice dynamics; D. Thermodynamics properties
Combined addition of nano diamond and nano SiO2, an effective method to improve the in-field critical current density of MgB2 superconductor
Keywords: D. پویایی شبکه; 74.70.Ad; 74.25.Sv; 74.25.WxA. Superconductors; C. X-ray diffraction; D. Magnetic properties; D. Lattice dynamics; D. Superconductivity
Interplay of electron-phonon interaction and strong correlations: DMFT+Σ approach
Keywords: D. پویایی شبکه; D. Electronic structure; D. Lattice dynamics; D. Phonons;
Ground state and lattice dynamical study of ionic conductors CaF2, SrF2 and BaF2 using density functional theory
Keywords: D. پویایی شبکه; C. Ab initio calculations; D. Equations-of-state; D. Lattice dynamics; D. Phonons
Lattice dynamics of layered ferroelectric semiconductor compound TlGaSe2
Keywords: D. پویایی شبکه; A. Semiconductors; C. Infrared spectroscopy; D. Lattice dynamics
First principles vibrational dynamics of magnesium telluride
Keywords: D. پویایی شبکه; A. Semiconductors; C. Ab initio calculations; D. Electronic structure; D. Lattice dynamics
Crystal structure and dynamical properties of a new tellurite: AgTlTeO3
Keywords: D. پویایی شبکه; A. Oxides; C. X-ray diffraction; C. Raman spectroscopy; D. Crystal structure; D. Lattice dynamics
Tunneling in 2-D quantum dots via quantum adiabatic switching route
Keywords: D. پویایی شبکه; A. Electronic materials; A. Nanostructures; A. Quantum wells; A. Semiconductors; D. Lattice dynamics;
A new isomorph of ferrous chloride tetrahydrate: A 57Fe Mössbauer and X-ray crystallography study
Keywords: D. پویایی شبکه; A. Inorganic compounds; C. Ab initio calculations; C. Mössbauer spectroscopy; C. X-ray diffraction; D. Lattice dynamics
New glasses within the Tl2O–Ag2O–TeO2 system: Thermal characteristics, Raman spectra and structural properties
Keywords: D. پویایی شبکه; A. Glasses; A. Oxides; C. Differential scanning calorimetry; C. Raman spectroscopy; D. Lattice dynamics
Lattice dynamics of room temperature orthorhombic SrHfO3
Keywords: D. پویایی شبکه; 63.20.-e; 78.30.-j; 77.22.-dA. SrHfO3; D. Lattice dynamics; D. Phonon modes; D. IR reflectivity spectra
Low-temperature vibrational properties of KGd(WO4)2: (Er, Yb) single crystals studied by Raman spectroscopy
Keywords: D. پویایی شبکه; A. Optical materials; C. Raman spectroscopy; D. Lattice dynamics
Formation domain and characterization of new glasses within the Tl2O–TiO2–TeO2 system
Keywords: D. پویایی شبکه; A. Glasses; C. Differential scanning calorimetry; C. Raman spectroscopy; D. Lattice dynamics; D. Optical properties
Ab initio calculations of phonon dispersion relations for bulk and (110) surface of cubic InN
Keywords: D. پویایی شبکه; A. Semiconductors; C. Ab initio calculations; D. Elastic properties; D. Lattice dynamics; D. Surface properties;
Vibrational properties of single-wall BC3 nanotubes
Keywords: D. پویایی شبکه; 63.22.+m; 61.46.−w; 78.30.−jA. Nanostructures; D. Lattice dynamics; D. Phonons
A first-principles study on the structural, elastic, vibrational, and thermodynamical properties of BaX (X=S, Se, and Te)
Keywords: D. پویایی شبکه; C. Ab-initio calculations; D. Lattice dynamics; D. Elastic properties; D. Thermodynamic properties; D. Mechanical properties
Dynamics of 2-D one electron quantum dots in pulsed field: Influence of size
Keywords: D. پویایی شبکه; A. Electronic materials; A. Nanostructures; A. Quantum wells; A. Semiconductors; D. Lattice dynamics
Ab initio simulations on the atomic and electronic structure of single-walled BN nanotubes and nanoarches
Keywords: D. پویایی شبکه; C. Ab initio calculations; D. Electronic structure; D. Lattice dynamics
Kinks and d-waves from phonons: The intermediate coupling story
Keywords: D. پویایی شبکه; C. Photoelectron spectroscopy; C. Neutron scattering; D. Superconductivity; D. Electronic structure; D. Lattice dynamics;
Selective epitaxy of InP on Si(1 0 0) substrates prepared by liquid-phase epitaxy
Keywords: D. پویایی شبکه; A. Semiconductors; A. Thin films; B. Epitaxial growth; C. X-ray diffraction; D. Lattice dynamics
Lattice dynamics of cubic SrZrO3
Keywords: D. پویایی شبکه; A. Oxides; C. Ab initio calculations; D. Lattice dynamics; D. Phonons
Nonstoichiometry and thermal expansion of SnTe
Keywords: D. پویایی شبکه; A. Chalcogenides; D. Defects; D. Phase transitions; D. Lattice dynamics; D. Thermal expansion
Ab initio theory of complex electronic ground state of superconductors: II.: Antiadiabatic state—Ground state of superconductors
Keywords: D. پویایی شبکه; 71.10.−w; 74.25.Jb; 74.20.Mn; 74.72.−hA. Superconductors; C. Ab initio calculations; D. Electronic structure; D. Lattice dynamics
Ab initio theory of complex electronic ground state of superconductors: I. Nonadiabatic modification of the Born–Oppenheimer approximation
Keywords: D. پویایی شبکه; 71.10.−w; 74.25.Jb; 74.20.Mn; 74.72.−hA. Superconductors; C. Ab initio calculations; D. Electronic structure; D. Lattice dynamics
Critical temperature of two-band superconductors in intermediate e-ph coupling: The case of MgB2
Keywords: D. پویایی شبکه; 74.80.Dm; 74.20.Mn; A. Superconductors; D. Lattice dynamics; D. Phase transition; D. Phonons; D. Superconductivity;
Static and vibrational properties of equiatomic Na-based binary alloys
Keywords: D. پویایی شبکه; 62.30.+d; 62.20.âx; 62.20.Dc; 63.50.+x; A. Alloys; C. Ab initio calculations; D. Lattice dynamics;
Computer simulation of stoichiometric hydroxyapatite: Structure and substitutions
Keywords: D. پویایی شبکه; D. Crystal structure; D. Elastic properties; D. Lattice dynamics; D. Mechanical properties
Phase transitions and molecular motions in [Zn(NH3)4](BF4)2 studied by nuclear magnetic resonance, infrared and Raman spectroscopy
Keywords: D. پویایی شبکه; A. Inorganic compounds; C. Infrared spectroscopy (FT-MIR); C. Raman spectroscopy; D. Nuclear magnetic resonance (1H NMR); D. Phase transitions; D. Lattice dynamics
The first principles study on the Boron antimony compound
Keywords: D. پویایی شبکه; C. Ab initio calculations; D. Elastic properties; D. Electronic structure; D. Lattice dynamics; D. Thermodynamic properties
Hydration behavior and dynamics of water molecules in graphite oxide
Keywords: D. پویایی شبکه; A. Non-crystalline materials; C. Neutron scattering; C. X-ray diffraction; D. Lattice dynamics
Ab initio calculations of the stability and lattice dynamics of the MgSiO3 post-perovskite
Keywords: D. پویایی شبکه; C. Ab initio calculations; D. Crystal structure; D. Lattice dynamics; D. Phase transitions
Lamellar reaction phenomena: from intercalation to nanomaterials formation
Keywords: D. پویایی شبکه; A. Inorganic compounds; A. Multilayers; C. Electron microscopy; D. Lattice dynamics; D. Microstructure
Effects of lattice and local dynamics in EPR spectra and electron spin relaxation of vibronic Cu(imidazole)6 complexes in Zn(imidazole)6Cl2·4H2O crystals
Keywords: D. پویایی شبکه; A. Inorganic compounds; D. Electron paramagnetic resonance (EPR); D. Lattice dynamics