Keywords: D. ساختار باند الکترونیکی; A. Polymers; D. Electronic transport; D. Electronic band structure;
مقالات ISI D. ساختار باند الکترونیکی (ترجمه نشده)
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Keywords: D. ساختار باند الکترونیکی; A. Bilayer graphene; D. Electronic band structure; D. Quantum Hall effect
Keywords: D. ساختار باند الکترونیکی; A. Ceramics; D. Elasticity; D. Electronic band structure
Keywords: D. ساختار باند الکترونیکی; A. Ferroelectrics; D. Optical properties; D. Electronic band structure
Properties and superconductivity in Ti-doped NiTe2 single crystals
Keywords: D. ساختار باند الکترونیکی; A. Superconductors; B. Crystal growth; D. Electronic band structure;
General trends for the effect of ionic substitution on the band gap of MAPbX3
Keywords: D. ساختار باند الکترونیکی; A. Semiconductors; B. Elemental composition; C. Perovskites; D. Electronic band structure;
Ferromagnetic properties of Mn-doped HfS2 monolayer under strain
Keywords: D. ساختار باند الکترونیکی; A. Transition-metal dichalcogenides; D. Electronic band structure; E. First-principles;
Nanoscale decomposition of Nb-Ru-O
Keywords: D. ساختار باند الکترونیکی; A. Ceramics; B. Sputtering; C. Amorphous; D. Electronic band structure;
Strain-dependent electronic and magnetic properties of Au-doped WS2 monolayer
Keywords: D. ساختار باند الکترونیکی; A. 2D monolayers; A. Transition-metal dichalcogenides; D. Electronic band structure; E. First-principles
Ab-initio study of electronic structure and thermodynamic properties of aurates BaAu2O4 and SrAu2O4
Keywords: D. ساختار باند الکترونیکی; A. Semiconductors; C. Crystal structure; D. Electronic band structure; D. Thermodynamic properties;
Electronic and magnetic properties of Mn-doped monolayer WS2
Keywords: D. ساختار باند الکترونیکی; A. Transition-metal dichalcogenides; D. Electronic band structure; E. First-principles
Magnetic properties of two nearest Cu-doped monolayer WS2: A first-principles study
Keywords: D. ساختار باند الکترونیکی; A. 2D monolayers; A. Transition-metal dichalcogenides; D. Electronic band structure; E. First-principles;
An amorphous SiO2/4H-SiC(0001) interface: Band offsets and accurate charge transition levels of typical defects
Keywords: D. ساختار باند الکترونیکی; A. Semiconductor; A. Interfaces; D. Defect levels; D. Electronic band structure
The effect of doping on magnetic properties of (Fe1âxMnx)2P1âySiy series
Keywords: D. ساختار باند الکترونیکی; A. Magnetically ordered materials; D. Electronic band structure; D.Phase transitions;
Electronic properties of graphene nanoribbons with AA-stacking order
Keywords: D. ساختار باند الکترونیکی; A. AA stacked BLGNR; D. Tight-binding model; D. Wavefunction; D. Electronic band structure
Electronic properties of excess Cr in FeCrxSeFeCrxSe alloy
Keywords: D. ساختار باند الکترونیکی; A. Disorder systems; A. Superconductors; D. Electronic band structure
Band offsets in c-Si/Si-XII heterojunctions
Keywords: D. ساختار باند الکترونیکی; A. Semiconductors; D. Electronic band structure; D. Electronic transport
Spiral ferrimagnetic phases in the two-dimensional Hubbard model
Keywords: D. ساختار باند الکترونیکی; A. Magnetically ordered materials; D. Electron–electron interactions; D. Electronic band structure; D. Phase transitions
d0 Ferromagnetism in oxygen-doped CuCl: First principles study
Keywords: D. ساختار باند الکترونیکی; A. CuCl doped oxygen; B. Density functional theory; D. Electronic band structure; Magnetic properties
Polarization-dependent ARPES measurement for valence band of anatase TiO2
Keywords: D. ساختار باند الکترونیکی; A. Semiconductors; C. Crystal structure and symmetry; D. Electronic band structure; E. Photoelectron spectroscopies
Electronic and optical properties of Co-doped 3C-SiC from density functional calculations
Keywords: D. ساختار باند الکترونیکی; A. Co doped 3C-SiC; D. Electronic band structure; D. Optical properties
The electronic structure of CeNiGe3 and YNiGe3 superconductors by ab initio calculations
Keywords: D. ساختار باند الکترونیکی; A. Superconductors; D. Electronic band structure
Electronic band structure of LiInSe2: A first-principles study using the Tran-Blaha density functional and GW approximation
Keywords: D. ساختار باند الکترونیکی; A. Semiconductors; C. Crystal structure; D. Electronic band structure
Chlorine sensing properties of zigzag boron nitride nanoribbons
Keywords: D. ساختار باند الکترونیکی; A. Boron nitride nanoribbons; A. Chlorine; D. Electronic band structure;
Lattice dynamics and superconducting properties of antiperovskite La3InZ (Z=N,O)
Keywords: D. ساختار باند الکترونیکی; A. Superconductor; D. Electron–phonon interactions; D. Electronic band structure; D. Phonon
An extended Hückel study of the electronic properties of III–V compounds and their alloys
Keywords: D. ساختار باند الکترونیکی; A. Semiconductors; D. Electronic band structure; E. Strain; E. High pressure
Bonding and elastic properties of amorphous AlYB14
Keywords: D. ساختار باند الکترونیکی; A. Ceramics; C. Amorphous; D. Elasticity; D. Electronic band structure
Half-metallicity of the FeCrTe half-Heusler compound: Ab initio study
Keywords: D. ساختار باند الکترونیکی; A. Magnetically ordered materials; D. Electronic band structure
Structural, electronic and mechanical properties of W1−xTcxB2 alloys
Keywords: D. ساختار باند الکترونیکی; A. Disordered systems; D. Elasticity; D. Electronic band structure; D. Mechanical properties
Density functional theory study of the vibrational properties of hydrogenated graphene
Keywords: D. ساختار باند الکترونیکی; A. Nanostructures; D. Electronic band structure; D. Phonons;
Pressure-induced phase transition of AgClO4: A first-principles study
Keywords: D. ساختار باند الکترونیکی; A. Insulators; D. Phase transitions; D. Electronic band structure;
Specific heat study of R2RhIn8 (R=Y, La, Lu) compounds
Keywords: D. ساختار باند الکترونیکی; B. Crystal growth; C. Crystal structure and symmetry; D. Heat capacity; D. Electronic band structure
Structural phase transformation from wurtzite to zinc-blende in uncapped CdS nanoparticles
Keywords: D. ساختار باند الکترونیکی; A. Nanostructures; A. Semiconductors; C. X-ray scattering; D. Electronic band structure
First principles calculations of cobalt doped zigzag graphene nanoribbons
Keywords: D. ساختار باند الکترونیکی; A. Nanoribbons; D. Doping; D. Electronic band structure
First-principles studies on the structural and electronic properties of Li-ion battery cathode material CuF2
Keywords: D. ساختار باند الکترونیکی; A. Insulators; C. Crystal structure and symmetry; D. Electronic band structure; D. Exchange and superexchange
First-principles study on the structure, elastic and electronic properties of hexagonal HfPtAl under pressure
Keywords: D. ساختار باند الکترونیکی; A. Metals; D. Electronic band structure; D. Mechanical properties
Temperature dependent photoemission spectroscopy on lightly-doped sodium tungsten bronze
Keywords: D. ساختار باند الکترونیکی; A. Disordered systems; A. Insulator; D. Electronic band structure; E. Photoelectron spectroscopies
Electronic structure of a single MoS2 monolayer
Keywords: D. ساختار باند الکترونیکی; A. Nanostructures; D. Electronic band structure; D. Optical properties; D. Electronic transport
Cross section and resonance effects in photoemission from Sn-doped In2O3(111)
Keywords: D. ساختار باند الکترونیکی; A. Semiconductors; B. Epitaxy; D. Electronic band structure; E. Photoelectron spectroscopies;
A first-principles study of the effect of oxygen vacancy on rutile Ti1−xCdxO2
Keywords: D. ساختار باند الکترونیکی; A. Semiconductors; C. Point defects; D. Electronic band structure
Origin of two-hole triplet splitting in circular quantum dots
Keywords: D. ساختار باند الکترونیکی; A. Nanostructures; D. Spin-orbit effects; D. Electronic band structure; D. Electron-electron interactions;
Effects of uniaxial strain on magnetic interactions in Co-doped ZnO nanowires: First-principles calculations
Keywords: D. ساختار باند الکترونیکی; A. Nanostructures; D. Electronic band structure; D. Exchange and superexchange;
Ab initio study of V doping effects on electronic structure and magnetic properties in Co2Fe1−xV xAl
Keywords: D. ساختار باند الکترونیکی; A. Metals; C. Crystal structure and symmetry; D. Electronic band structure; D. Order–disorder effects
Pressure and temperature induced structural, electronic and thermal properties of CdAl2Se4
Keywords: D. ساختار باند الکترونیکی; A. Semiconductors; D. Electronic band structure; D. Thermodynamic properties; D. Heat capacity
Pressure-dependent structure, mechanical and thermodynamic properties of tetragonal AsTiZr arsenide: A density functional theory study
Keywords: D. ساختار باند الکترونیکی; A. Metals; D. Electronic band structure; D. Mechanical properties
First-principles study on the structural and electronic properties of AlNCx nanosheet
Keywords: D. ساختار باند الکترونیکی; A. Nanostructures; D. Electron–electron interactions; D. Electronic band structure; E. Density functional theory
The magnetism for NN AFM ground state in Fe-based superconductor: Sr1−xKxFe2As2
Keywords: D. ساختار باند الکترونیکی; A. High-Tc superconductor; D. Electronic band structure
Ab initio electronic band structure calculation of InP in the wurtzite phase
Keywords: D. ساختار باند الکترونیکی; A. Semiconductor; A. InP wurtzite; D. Electronic band structure
First-principles studies of the electronic and elastic properties of Ti2GeC
Keywords: D. ساختار باند الکترونیکی; A. Metals; D. Elasticity; D. Electronic band structure;
Half-metallic ferromagnetism in the zincblende TiTe
Keywords: D. ساختار باند الکترونیکی; A. Half-metals; D. Magnetic properties; D. Electronic band structure