Keywords: پراکندگی فونون; Ultralight weight; sp3 hybridization; Semiconductor; Band gap; Boron-honeycomb; Phonon dispersion;
مقالات ISI پراکندگی فونون (ترجمه نشده)
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Keywords: پراکندگی فونون; Phonon transport; Phonon dispersion; Phonon polarization; Discrete unified gas kinetic scheme;
Keywords: پراکندگی فونون; Phonon dispersion; Unfolding method;
Keywords: پراکندگی فونون; Phonon dispersion; Phonon backfolding; Time resolved Brillouin scattering; Superlattice; Broadband detection;
Keywords: پراکندگی فونون; Rare-earth; Pyrochlores; Phonon dispersion; Thermal conductivity; Density functional theory
Keywords: پراکندگی فونون; First-principles; Magneto-elastic effects; Phonon dispersion; quasi-Harmonic approximation; Cobalt
Keywords: پراکندگی فونون; Density-functional theory; van der Waals interaction; Phonon dispersion; Phase diagram; Graphite;
Keywords: پراکندگی فونون; Isotropic; Nonlocal; Elasticity; Kernel; Phonon dispersion; Axisymmetry; Hankel transform; Lattice dynamics
Keywords: پراکندگی فونون; First-principle calculation; Electronic structure; Chemical bonding; Phonon dispersion; Reaction energy; Spin-orbit coupling
Keywords: پراکندگی فونون; Rare earth; Gupta potential; Elastic constants; Phonon dispersion
Keywords: پراکندگی فونون; Phonon dispersion; High temperature; Ni-Fe alloys; SCAILD
DFT investigation of elastic, mechanical, vibrational and thermodynamic properties of cadmium dichalcogenides
Keywords: پراکندگی فونون; Pyrite; Cadmium dichalcogenides; Density functional theory; Mechanical properties; Phonon dispersion; Thermodynamic properties;
Entropy optimized phase transitions and improved thermoelectric performance in n-type liquid-like Ag9GaSe6 materials
Keywords: پراکندگی فونون; Argyrodite; Band structure; Phonon dispersion; Electrical transports;
An examination of the structural, electronic, elastic, vibrational and thermodynamic properties of Ru2YGa (Yâ¯=â¯Sc, Ti and V) Heusler alloys
Keywords: پراکندگی فونون; 62.20.de; 71.15.Mb; 63.20.D-; 65; 71.20.-b; Elastic moduli; DFT; Phonon dispersion; Thermodynamic properties; Band structure;
Influence of strain on specific features of MoX2 (X = S, Se, Te) monolayers
Keywords: پراکندگی فونون; Strain; Electronic structure; Phonon dispersion; Photocatalytic response;
Excitonic and fluorination effects on optoelectronic response of GeC hybrid
Keywords: پراکندگی فونون; Graphene-germanene; Optical response; Electronic structure; Phonon dispersion; GW approximation; Excitons;
Numerical investigation of ballistic-diffusive heat transfer through a constriction with the Boltzmann transport equation
Keywords: پراکندگی فونون; Thermal constriction resistance; Boltzmann transport equation; Ballistic-diffusive transport; Phonon dispersion;
Phonon dispersions, band structures, and dielectric functions of BeO and BeS polymorphs
Keywords: پراکندگی فونون; BeO; BeS; DFT; Phonon dispersion; GW method; Bethe-Salpeter equation;
Mechanical behavior, electronic and phonon properties of ZrB12 under pressure
Keywords: پراکندگی فونون; First-principles calculation; Mechanical properties; Electronic properties; Phonon dispersion;
The first principle calculations of structural, vibrational, elastic, thermodynamic and electronic properties of MgX (XÂ = La, Nd, Sm) intermetallics
Keywords: پراکندگی فونون; An ab-initio study; MgX intermetallics; Ground-state properties; Elastic constants; Phonon dispersion;
Native point defects in Ti3GeC2 and Ti2GeC
Keywords: پراکندگی فونون; Density functional theory; MAX phase; Phonon dispersion; Point defects;
Structural, phononic and electronic properties of Ge-doped γ-graphynes: A first-principles study
Keywords: پراکندگی فونون; First-principles calculations; γ-graphyne; Phonon dispersion; Electronic structure;
Simple superatom model for lattice dynamics of dodecaborides RB12 (RÂ =Â Zr, Yb, Lu)
Keywords: پراکندگی فونون; Dodecaboride; Superatom; Phonon dispersion; Einstein oscillator; Specific heat;
Phonon dispersion models for MgB2 with application of pressure
Keywords: پراکندگی فونون; MgB2; Phonon dispersion; Phonon anomaly; Superconducting transition temperature; Pressure;
Phonons in mesoporous silicon: The influence of nanostructuring on the dispersion in the Debye regime
Keywords: پراکندگی فونون; Mesoporous silicon; Inelastic neutron scattering; Phonon dispersion; Elasticity; Thermoelectric material;
Superconductivity origin of PdTe and pressure effect: Insights from first-principles investigation
Keywords: پراکندگی فونون; PdTe superconductor; Phonon dispersion; Eliashberg theory; Pressure; First-principles
First-principles calculations of phonons and Raman spectra in the Hg3Te2Cl2 crystals
Keywords: پراکندگی فونون; Phonon dispersion; Brillouin zone; Raman spectra; Vibrational modes;
Investigation of band gap effect and dephasing on Raman line broadening for the highest-frequency Ag mode in comparison with SrWO4 and SrMoO4
Keywords: پراکندگی فونون; Raman spectra; Linewidth; Phonon dispersion; Lattice dynamical perturbative approach; Dephasing effect;
Chirality and vacancy effect on phonon dispersion of MoS2 with strain
Keywords: پراکندگی فونون; Phonon dispersion; Defect; Chirality; Buckling; MoS2
Lattice dynamical and thermodynamic properties of FeNi3, FeNi and Fe3Ni invar materials
Keywords: پراکندگی فونون; Invar alloy; Phonon dispersion; Phonon density of states; Thermodynamic properties;
Alkali and Alkaline earth metal doped aluminum tetraborides containing intrinsic planar boron sheet: XAlB4 (XÂ =Â Li, Mg, Ca, and Na)
Keywords: پراکندگی فونون; Density functional theory; Mechanical properties; Phonon dispersion; Stability; Hydrogen storage;
A Gupta potential for magnesium in hcp phase
Keywords: پراکندگی فونون; Gupta potential; Magnesium; Elastic constants; Defect; Phonon dispersion;
First-principles study on the lattice dynamics of the layered ZnO in comparison with the wurtzite structure
Keywords: پراکندگی فونون; Layered ZnO; Phonon dispersion; Thermal expansion; First-principles calculations
First-principles study on lattice instabilities and structural phase transitions in Ba doped La2CuO4
Keywords: پراکندگی فونون; Cuprate superconductors; Structural phase transition; Density functional theroy; Phonon dispersion
Strain effects on electronic states and lattice vibration of monolayer MoS2
Keywords: پراکندگی فونون; Band gap; Electronic states; Phonon dispersion; MoS2; Strain effect
Structural and phonon dynamical stability of the hypothetical RbN and CsN compounds
Keywords: پراکندگی فونون; Density functional perturbation theory; Alkaline metal nitrides; Elastic constants; Phonon dispersion
Gupta potential for alkaline earth metals: Calcium and strontium
Keywords: پراکندگی فونون; Alkaline earth metal; Gupta potential; Elastic constants; Phonon dispersion
Phase transition, dynamical and electronic properties of BeO: First-principles investigations
Keywords: پراکندگی فونون; Phase transition; Phonon dispersion; Density functional theory
Optical and vibrational properties of hydrogenated BN-sheet: First principles study
Keywords: پراکندگی فونون; BHNH; Raman shift; DFT; Phonon dispersion; Density of state;
Poly(3-methylpyrrole): Vibrational dynamics, phonon dispersion and heat capacity
Keywords: پراکندگی فونون; Poly(3-methylpyrrole); Conducting polymer; Phonon dispersion; Infrared spectra; Heat capacity;
Improved Finnis–Sinclair potential for bcc vanadium solid
Keywords: پراکندگی فونون; bcc Vanadium; FS potential; Phonon dispersion; Equation of state
Lattice vibrations and optical properties of wurtzite InN in the reststrahlen region
Keywords: پراکندگی فونون; InN; Phonon dispersion; Optical properties
Phonon dispersion and heat capacity in polyfuran
Keywords: پراکندگی فونون; Polyfuran; Phonon dispersion; Vibrational dynamics; Density-of-states; Heat capacity;
Thermodynamic and physical properties of FeAl and Fe3Al: an atomistic study by EAM simulation
Keywords: پراکندگی فونون; Embedded atom method; Fe–Al intermetallic compound; Phonon dispersion
Interlayer potentials for fcc (1 1 1) planes of Pd–Ag random alloys
Keywords: پراکندگی فونون; Pd–Ag alloys; Stacking fault energy; Shear elastic constant; Surface relaxations; Phonon dispersion
Heat capacity and phonon dispersion in polyselenophene in relation to the spectra of oligoselenophenes
Keywords: پراکندگی فونون; Density-of-states; Phonon dispersion; Heat capacity; Vibrational dynamics; Polyselenophene
Phonon softening by magnetic moment in γâFe
Keywords: پراکندگی فونون; Phonon dispersion; Magnetism; γâFe; Density functional theory;
Structural stabilities and electronic properties of fully hydrogenated SiC sheet
Keywords: پراکندگی فونون; Hydrogenated SiC sheet; Structural stability; Electronic property; Phonon dispersion; Charge distribution;
First-principles lattice dynamics and heat capacity of BiFeO3
Keywords: پراکندگی فونون; BiFeO3; First-principles phonon theory; Heat capacity; Phonon dispersion
Phonon dispersion measured directly from molecular dynamics simulations
Keywords: پراکندگی فونون; Phonon dispersion; Lattice dynamics; Molecular dynamics simulation; Elastic Greenʼs functions;