Keywords: ساختار باند; Silicene; Graphene; Phonon dispersions; Band structure; Optical properties; Dielectric response; Binding energy; DFT calculations; GW approximations;
مقالات ISI ساختار باند (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
Keywords: ساختار باند; Ab initio; InGaNAs; Lattice matched; Band structure; Optical properties
Keywords: ساختار باند; Dilute bismides; Optical properties; Photoluminescence; Band structure;
Keywords: ساختار باند; Phononic crystals; Boundary element method; Interface effect; Band structure; Band gap; Periodic;
Keywords: ساختار باند; Nanosheet; Band structure; Density of states; Semiconductor; Hydridic surface;
Keywords: ساختار باند; Visible light photocatalysis; Titanium dioxide; Dopants; Band structure; Photooxidation and photoreduction;
Keywords: ساختار باند; Magnonic crystals; Band structure; Binary magnetic systems; Effective properties; Metamaterials; Energy concentration factor
Keywords: ساختار باند; Carbon nanotube; Graphene monolayer; Band structure;
Keywords: ساختار باند; Density functional theory; Adsorption energy; Lithium doped functionalized carbon nanotubes; Band structure; Density of states;
Keywords: ساختار باند; Crystal structure; Molecular geometry; Optical properties; Band structure
Keywords: ساختار باند; The germanium thin films; Refractive index; Extinction coefficient; Cody-Lorentz model; Cauchy model; Band structure;
Suppressed and enhanced spin polarization in the 1ML-Pb/Ge(1 1 1)-1â¯Ãâ¯1 system
Keywords: ساختار باند; Density functional theory; Spin orbit coupling; Spin-split surface states; Band structure; Electronic spin; Rashba effect;
ab initio study of the exo-hydrogenated single wall carbon nanotubes
Keywords: ساختار باند; Hydrogenation; Carbon nanotubes; Binding energy; Band structure; Chemisorption; Hydrogen storage;
The first principle study of the electronic structure of SixGe(1âx) alloy films
Keywords: ساختار باند; Band structure; First principles calculation; SixGe(1âx) alloy films;
Optical absorption and multivalent characteristics of ferrotitanate semiconductor FeNaTi3O8
Keywords: ساختار باند; Titanate; Ferrotitanate; Optical materials and properties; Semiconductors; Band structure;
Luminescence properties of solid solutions LuxY1-xPO4:Eu3+
Keywords: ساختار باند; LuPO4; YPO4; Solid solution; Luminescence; Energy transfer; Band structure;
Photoreflectance studies of optical transitions in GaNPAs intermediate band solar cell absorbers
Keywords: ساختار باند; Intermediate band; Photoreflectance; GaNPAs; Band structure;
First principles investigation on the elastic and electronic properties of Mn, Co, Nb, Mo doped LiFePO4
Keywords: ساختار باند; LiFePO4; Band structure; Formation energy; Elastic; Anisotropic;
Electronic, magnetic and optical properties of B, C, N and F doped MgO monolayer
Keywords: ساختار باند; MgO monolayer; Density of states; Optical and magnetic properties; Band structure; 00-01; 99-00;
New two-dimensional allotrope of single layer IV-V semiconductor XBi (Xâ¯=â¯Si, Ge, Sn)
Keywords: ساختار باند; Two dimensional semiconductor; First-principles; Strain; Band structure;
Alloyed monolayers of Cu, Ag, Au and Pt in hexagonal phase: A comprehensive first principles study
Keywords: ساختار باند; DFT; Monolayers; Band structure; Mechanical properties; STM images; NDR region;
ZnO nanowires: Synthesis and charge transfer mechanism in the detection of ammonia vapour
Keywords: ساختار باند; Adsorption; Nanowires; Nucleophilic; Fermi energy; Band structure;
Quasi-2D silicon structures based on ultrathin Me2Si (Meâ¯=â¯Mg, Ca, Sr, Ba) films
Keywords: ساختار باند; 2D materials; Semiconducting silicides; Surface passivation; Structural optimization; Band structure;
Energy gaps and refractive index of lattice-matched and mismatched InxAl1âxAsySb1ây quaternaries
Keywords: ساختار باند; Band structure; Optical properties; Quaternaries; Matched alloys; Mismatched alloys; InxAl1âxAsySb1ây;
Strain-induced semiconductor-to-metal transitions in C36-based carbon peapods: Ab initio study
Keywords: ساختار باند; Fullerene; Carbon nanotube; Band structure; Mechanical strain; Density functional theory;
Dual material gate nanowire field effect diode (DMG-NWFED): Operating principle and properties
Keywords: ساختار باند; Band structure; DMG-NWFED; Quantum confinement effects; Switching behavior;
Electronic, bonding, linear, and nonlinear optical properties of Na2MGe2Q6 (M=Cd, Zn, Hg; Q=S, Se), Na2ZnSi2S6, and Na2ZnSn2S6 two metal-mixed chalcogenide compounds: Insights from an ab initio study
Keywords: ساختار باند; ab initio calculation; Band structure; Bonding analysis; Second harmonic generation;
Intrinsic defects and spectral characteristics of SrZrO3 perovskite
Keywords: ساختار باند; First-principles calculations; Intrinsic defects; Photoluminescence; Thermoluminescence; Band structure; DOS;
Investigation of the phase transformation and its effects on the microwave performance in 3ZnO-Nb2O5-GeO2 system
Keywords: ساختار باند; Phase transformations; Ceramic matrix composites; Band structure; Microwave; Dielectric materials/properties;
Entropy optimized phase transitions and improved thermoelectric performance in n-type liquid-like Ag9GaSe6 materials
Keywords: ساختار باند; Argyrodite; Band structure; Phonon dispersion; Electrical transports;
Realization of single terminated surface of perovskite oxide single crystals and their band profile: (LaAlO3)0.3(Sr2AlTaO6)0.7, SrTiO3 and KTaO3 case study
Keywords: ساختار باند; Perovskite oxide; Interfaces and thin films; Spin-orbit coupling; Optical properties; Band structure;
An examination of the structural, electronic, elastic, vibrational and thermodynamic properties of Ru2YGa (Yâ¯=â¯Sc, Ti and V) Heusler alloys
Keywords: ساختار باند; 62.20.de; 71.15.Mb; 63.20.D-; 65; 71.20.-b; Elastic moduli; DFT; Phonon dispersion; Thermodynamic properties; Band structure;
(BN)1/(InN)1, (AlN)1/(InN)1 and (GaN)1/(InN)1 (001) superlattices: An opto-electronic and bonding properties
Keywords: ساختار باند; Ab initio calculation; Band structure; Bonding properties; Structural relaxation;
Influence of point defects on optoelectronic properties of Al0.375Ga0.625N
Keywords: ساختار باند; Point defects; First-principles; Band structure; Charge distribution; Optical properties;
Tuning the photoluminescence of Eu2+ and Eu3+ co-doped SrSO4 through post annealing technique
Keywords: ساختار باند; Photoluminescence; Thermal annealing; Oxygen vacancy; Band structure; Density functional calculations;
Crystal Orbital Study on one-dimensional β-graphyne and its BN-substituted derivatives
Keywords: ساختار باند; β-graphyne; BN substitution; Band structure; Carrier mobility; Superconductivity; Crystal Orbital method;
A first principle research on optical properties of GaN nanowire surface adsorbed with Cs/NF3
Keywords: ساختار باند; GaN nanowire; Cs/NF3 adsorption; Band structure; Optical properties; First principles;
Influence of transition metal alloying and surface modification of the CdTe quantum dots on their optical properties, band structure and electrochemical activity
Keywords: ساختار باند; CdTe; Quantum dots; Transition metals; Alloying; Cyclic voltammetry; Band structure;
Unravelling the magnetism, high spin polarization and thermoelectric efficiency of ZrFeSi half-Heusler
Keywords: ساختار باند; Spin polarization; Magnetism; Band structure; Thermoelectric properties;
Electric structure and optical properties of ReS2 nanomaterials
Keywords: ساختار باند; ReS2; Bi-layer; Band structure; Optical properties;
First-principles study of the structural, electronic, magnetic and elastic properties of LaxGd1-xN alloys
Keywords: ساختار باند; Alloys; Electronic structure; Band structure; Magnetic moment; LSDA+U;
Photophysical properties and photoelectrochemical performances of sol-gel derived copper stannate (CuSnO3) amorphous semiconductor for solar water splitting application
Keywords: ساختار باند; CuSnO3; Amorphous semiconductor; Sol-gel method; Band structure; Photoelectrochemical performance; Heterojunction;
Electronic structure, magnetism and thermoelectric properties of double perovskite Sr2HoNbO6
Keywords: ساختار باند; Double perovskites; Seebeck coefficient; Band structure; Electrical conductivity; Figure of merit;
ZnO/CuO photoelectrode with n-p heterogeneous structure for photoelectrocatalytic oxidation of formaldehyde
Keywords: ساختار باند; Zinc oxide; Cupric oxide; Photoelectrocatalytic oxidation; Heterogeneous structure; Band structure;
Ab-initio study of electronic and optical properties of biaxially deformed single-layer GeS
Keywords: ساختار باند; Deformed GeS; Band structure; Optical properties;
Promising application of SiC without co-catalyst in photocatalysis and ozone integrated process for aqueous organics degradation
Keywords: ساختار باند; SiC; Photocatalytic ozonation; Penicilin G; Band structure; Reaction mechanism;
Ternary germanide Li2ZnGe: A new candidate for high temperature thermoelectrics
Keywords: ساختار باند; Ternary germanide; Electronic structure; Band structure; Thermoelectric properties; Thermodynamic properties;
Electronic band structure and optical absorption of CdSe doped with interstitial oxygen molecules
Keywords: ساختار باند; CdSe; Interstitial oxygen molecule; Band structure; Gap states; Optical absorption;
Effect of strains on electronic and optical properties of monolayer SnS: Ab-initio study
Keywords: ساختار باند; Monolayer SnS; Strain; Band structure; Optical properties; Firs-principles;
Computational investigations of mechanical and dynamical properties of gold-based compounds (X3Au, Xâ¯=â¯Ti, Zr and V)
Keywords: ساختار باند; DFT; Direct-method; Band structure; Elastic constants; Phonon;