Keywords: ساختار باند انرژی; FTO; Ion implantation; Fermi level; Energy band structure; Work function;
مقالات ISI ساختار باند انرژی (ترجمه نشده)
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Keywords: ساختار باند انرژی; ITO films; Amorphous; Surface morphology; Transmittance spectra; Energy band structure;
Keywords: ساختار باند انرژی; Econophysics; Quantum harmonic oscillator; Price-limited stock market; Energy band structure
Keywords: ساختار باند انرژی; LaPO4; LuPO4; Nanoparticles; X-ray excited luminescence; Energy band structure; Electron thermalization length
Study on the electronic structure and optical properties of TiN films based on the first-principle
Keywords: ساختار باند انرژی; TiN thin films; First-principle; Optical properties; Energy band structure; Total density of states;
The electronic and magnetic properties of V-doped ZnSe at substitutional/interstitial sites
Keywords: ساختار باند انرژی; Energy band structure; Density of states; Ferromagnetism; Antiferromagnetism;
Effects of p-type doping and electric field on electronic band structure and optical properties of GaNAsBi/GaAs quantum well detectors operating at 1.55 μm
Keywords: ساختار باند انرژی; GaNAsBi/GaAs; Gallium nitride; Gallium arsenide; Quantum wells; p-doping; Energy band structure; Quantum confined stark effect; Absorption coefficient;
Ba2+ Doped CH3NH3PbI3 to Tune the Energy State and Improve the Performance of Perovskite Solar Cells
Keywords: ساختار باند انرژی; perovskite solar cells; element doping; electronegativity; energy band structure; trap states;
Comparison of the electro-optical performance of ZnO:Al and ZnO:B thin films derived by sol-gel method
Keywords: ساختار باند انرژی; ZnO thin films; Annealing atmosphere; Radius of impurity atoms; Coordination polyhedron; Defects; Energy band structure;
Electronic and magnetic properties of Zn1âxFexSe alloys
Keywords: ساختار باند انرژی; Half metallic ferromagnetism; Zn1âxFexSe alloys; Energy band structure; Partial density of states; Magnetic moments;
Photovoltaic properties of LixCo3âxO4/TiO2 heterojunction solar cells with high open-circuit voltage
Keywords: ساختار باند انرژی; Planar heterojunction solar cells; Liâdoped Co3O4; Open-circuit voltages; Carrier recombination; Energy band structure;
Room temperature hydrogen sensor with ultrahigh-responsive characteristics based on Pd/SnO2/SiO2/Si heterojunctions
Keywords: ساختار باند انرژی; Hydrogen sensors; Pd/SnO2/SiO2/Si heterojunctions; Energy band structure;
Effect of the annealing process on electrical and optical properties of SnO2/Ag/SnO2 nanometric multilayer film
Keywords: ساختار باند انرژی; SnO2/Ag/SnO2; Nano-multilayer; Energy band structure; Optical; Electrical properties
n doping effect modeling in 1.3 μm GaN0.58yAs1−1.58yBiy/GaAs quantum wells
Keywords: ساختار باند انرژی; 1.3 µm GaNAsBi/GaAs QWs; n doping; Self-consistent calculation; Energy band structure; Absorption spectra
The effect of (1 1 0) strain on the energy band structure and optical properties of the simple orthorhombic Ca2P0.25Si0.75 bulk
Keywords: ساختار باند انرژی; Straining; Ca2P0.25Si0.75; Energy band structure; Optical properties; First-principle
Origin of electronic properties of PbGa2Se4 crystal: Experimental and theoretical investigations
Keywords: ساختار باند انرژی; PbGa2Se4; Chalcogenides; DFT; Energy band structure; Electronic properties; XPS;
Modeling of energy bands in ultra-thin layer quantum nanostructures for solar cell applications
Keywords: ساختار باند انرژی; Modeling and simulation; Energy band structure; Bandgap; Quantum well; Solar cell
Modeling and simulation of GaN/Al0.3Ga0.7N new multilayer nano-heterostructure
Keywords: ساختار باند انرژی; GaN; AlGaN; Nano-heterostructure; Energy band structure;
A postprocessing method based on high-resolution spectral estimation for FDTD calculation of phononic band structures
Keywords: ساختار باند انرژی; Phononic crystal; Energy band structure; Finite difference time domain; High-resolution spectral estimation
Affects of Al concentration on GaN/AlxGa1âxN new modeled multilayer nano-heterostructure
Keywords: ساختار باند انرژی; GaN; AlGaN; Nano-heterostructure; Energy band structure;
Effect of interaction between periodic δ-doping in both well and barrier layers on modulation of superlattice band structure
Keywords: ساختار باند انرژی; 71.70.-d; 74.78.Fk; 78.67.Pt; Energy dispersion relation; Energy band structure; δ-doping; Superlattice;
Stability and electronic structure of single-walled InN nanotubes
Keywords: ساختار باند انرژی; 71.15.Mb; 73.20.At; 73.22.âf; Density functional theory (DFT); Single-walled InN nanotubes; Stability; Strain energy; Energy band structure;
First-principles calculation for bowing parameter of wurtzite InxGa1 â xN
Keywords: ساختار باند انرژی; 71.15.âm; 71.20.Nr; 81.05.Ea; Energy band structure; Bowing parameter; III-V semiconductors;