Keywords: ساختار الکترونی; Graphitic carbon nitride; Semicrystalline; Oxygen and sulfur co-doping; Electron structure; Visible-light photocatalytic nitrogen fixation;
مقالات ISI ساختار الکترونی (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.
Hydrogen migration and hydrogen-dislocation interaction in austenitic steels and titanium alloy in relation to hydrogen embrittlement
Keywords: ساختار الکترونی; Hydrogen embrittlement; Austenitic steels; Titanium alloy; Electron structure; Hydrogen migration; Dislocations;
Keywords: ساختار الکترونی; Nanocarbon; Energy electrocatalysis; Oxygen reduction; Oxygen evolution; Hydrogen evolution; CO2 reduction; Electron structure; Strong coupling effect; Hierarchical structure; Doping; Defect; Metal-air battery; Fuel cell; Water splitting;
Keywords: ساختار الکترونی; Porous silicon; Nanomaterials; Electron structure; Photoluminescence;
Hybridization of electronic states and magnetic properties of self-doped La1âxMnO3+δ (0â¯â¤â¯â¯xâ¯â¤â¯0.15) perovskites: XANES study
Keywords: ساختار الکترونی; Self-doped manganites; Electron structure; Curie temperature; Vacancy; XANES;
Optical and magneto-optical spectra and electron structure of ErAl3(BO3)4 single crystal
Keywords: ساختار الکترونی; Er3+ ion; f-f transitions; Magnetic circular dichroism; Electron structure;
Theoretical study on the electron structure and optical properties of Cs adsorption on In0.53Ga0.47As (100) β2 (2 Ã 4) reconstruction surface
Keywords: ساختار الکترونی; Cs adsorption; Reconstruction surface; Electron structure; Optical property;
Electron structure, Raman “vacancy” modes and Griffiths-like phase of self-doped Pr1-xMnO3+δ manganites
Keywords: ساختار الکترونی; Self-doped manganites; Electron structure; Vacancy; Raman mode; Griffiths-like phase;
Chiral macrocyclic imine nickel(II) coordination complexes with diverse photophysical properties
Keywords: ساختار الکترونی; Chiral nickel complex; Nonlinear optics; Electron structure; UV-Vis/CD spectra; Absolute configuration;
Electron and positron characteristics in AlxIn1âxSb: A comparative study performed by using a pseudopotential approach
Keywords: ساختار الکترونی; Electron structure; Positron states; AlxIn1âxSb alloys; Pseudopotentials;
Crystal growth and electronic structure of low-temperature phase SrMgF4
Keywords: ساختار الکترونی; Low-temperature phase SrMgF4; Single crystal growth; X-ray photoelectron spectroscopy; First-principles calculations; Electron structure
Magneto-optical spectra and electron structure of Nd0.5Gd0.5Fe3(BO3)4 single crystal
Keywords: ساختار الکترونی; 78.20.Ls; 78.40.Ha; 71.70.Ej; Keywords:; f-f transitions; Nd3+ ion; Magnetic circular dichroism; Electron structure;
XPS study of the electron structure of heterometallic trinuclear complexes Fe2M(μ3-O)(μ-Piv)6(HPiv)3 (MMn, Co, Ni)
Keywords: ساختار الکترونی; XPS; Electron structure; Heterometallic trinuclear pivalate complexes;
Electronically excited states of chloroethylenes: Experiment and DFT calculations in comparison
Keywords: ساختار الکترونی; Chloroethylenes; DFT calculations; Electron structure; Energy-loss spectroscopy; Negative ions;
Study on the electron structure and optical properties of Ga0.5Al0.5As(1 0 0) β2(2 à 4) reconstruction surface
Keywords: ساختار الکترونی; Ga0.5Al0.5As(1 0 0) β2(2 Ã 4) reconstruction; The first principle; Electron structure; Optical properties; 71.55.Eq; 78.20.Ci;
Effect of H2S pre-treatment on structure and activity of Ni2P/SiO2 catalyst for hydrodechlorination of chlorobenzene
Keywords: ساختار الکترونی; Nickel phosphide; Hydrogen sulfide; Electron structure; Spilt-over hydrogen; Chlorobenzene; Hydrodechlorination
Influence of chemical substitution in ScxY3−xN@C80(CF3)n endohedral fullerenes on magnetic properties
Keywords: ساختار الکترونی; Metallofullerene; Electron structure; Density function theory; Nuclear magnetic resonance; Chemical shift; UV–visible–near-infrared spectroscopy
Investigations of nanoreactors on the basis of p-type porous silicon: Electron structure and phase composition
Keywords: ساختار الکترونی; Porous silicon; Electron structure; Phase composition; Nanoreactors
QTAIM study of transition metal complexes with cyclophosphazene-based multisite ligands II. Cobalt(II) complexes
Keywords: ساختار الکترونی; Electron structure; Quantum Theory of Atoms-in-Molecule; Phosphazene; Pyridine; Coordination compounds;
Quantum-chemical study of transition metal complexes with benzene-1,2-dithiolate
Keywords: ساختار الکترونی; DFT method; Electron structure; Non-innocent ligand; Oxidation state; Spin state;
DFT study of bis(picolinato-N,O)-copper(II) complex
Keywords: ساختار الکترونی; Coordination compounds; Geometry optimization; Electron structure; Oxidation state
Characteristics of doped TiO2 photocatalysts for the degradation of methylene blue waste water under visible light
Keywords: ساختار الکترونی; N-doped TiO2 catalyst; Photocatalytic degradation; Electron structure; Density functional simulation; Density of states (DOS)
On the origin of the hemidirected geometry of tetracoordinated lead(II) compounds
Keywords: ساختار الکترونی; Electron structure; Coordination compounds; Geometry optimization; Lead(II) lone electron pair;
Valence-electron structure and spontaneous polarization of KNbO3 in tetragonal ferroelectric phase
Keywords: ساختار الکترونی; 77.80.−e; 77.84.Dy; 71.15.−mFerroelectricity; Polarization; KNbO3; Electron structure; Valence bond theory
QTAIM study of transition metal complexes with cyclophosphazene-based multisite ligands I: Zinc(II) and nickel(II) complexes
Keywords: ساختار الکترونی; Electron structure; Quantum theory of atoms-in-molecule; Phosphazene; Pyridine; Coordination compounds
On electronic structure of tris(dimethylamino)sulphonium heptafluoro-oxocyclotetraphosphazenate
Keywords: ساختار الکترونی; Electron structure; Quantum Theory of Atoms-in-Molecule; Solid state effects; Geometry optimization;
Band structure calculations for Heusler phase Co2YBi and half-Heusler phase CoYBi (Y=Mn, Cr)
Keywords: ساختار الکترونی; 71.20.Be; 71.20.Lp; Heusler phase; Half-metallic magnetism; Electron structure;
On the structure of hexahydroxocyclotriphosphazene
Keywords: ساختار الکترونی; Geometry optimization; Conformational analysis; Non-planar cyclotriphosphazene ring; Electron structure; Lone pair conjugation; Ï Bonding;
On electronic structure of neutral and monocharged 9,9â²-spirobifluorene
Keywords: ساختار الکترونی; Geometry optimization; DFT method; Jahn-Teller effect; Electron structure; Mechanical strain;
The influence of the electron structure into the stacking fault energy of noble metals
Keywords: ساختار الکترونی; EELS; Electron structure; Stacking fault energy; Copper; Silver; Gold;
Formation of Co ultrathin films on Si(1 1 1): Growth mechanisms, electronic structure and transport
Keywords: ساختار الکترونی; Auger electron spectroscopy; Electron energy loss spectroscopy; Growth; Electron structure; Electrical conductivity; Co; Si(1Â 1Â 1);
Silicon nanocrystals in SiO2 matrix obtained by ion implantation under cyclic dose accumulation
Keywords: ساختار الکترونی; 73.22.−f; 61.72.Tt; 61.10.HtNanocrystals; Ion implantation; Electron structure; XANES
First-principles study for the atomic structures and electronic properties of PbTiO3 oxygen-vacancies (0 0 1) surface
Keywords: ساختار الکترونی; First-principles; Oxygen-vacancies surface; Electron structure; Surface relaxation;
Low-temperature fluorescence of oxystyryls and some of their neutral derivatives
Keywords: ساختار الکترونی; Merocyanines; Oxystyryls; Electron structure; “Cyanine limit”; Low-temperature fluorescence spectra; Time-resolved spectroscopy; Stock's shift; Quantum-chemical calculation
Density functional theory characterization of the formation of copper clusters on Fs and Fs+ centers on a MgO surface
Keywords: ساختار الکترونی; Density functional calculations; Electron structure; Surface defects; Oxygen vacancies; Chemisorption; Catalysis; Magnesium oxide;
On the bridging mode in tetrahedral tetralead(II) hydroxocomplexes
Keywords: ساختار الکترونی; Lead(II) clusters; Hydroxo-complexes; Molecular structure; Geometry optimizations; Electron structure;
Corrosion-resistant analogue of Hadfield steel
Keywords: ساختار الکترونی; Austenitic steel; Carbon + Nitrogen; Electron structure; Phase equilibrium; Strength; Corrosion; Wear
Electronic properties of polymethine systems. 10. Electron structure and absorption spectra of cyanine bases
Keywords: ساختار الکترونی; Cyanine dyes; Bases; Electron structure; Absorption spectra; Quantum-chemical calculation
Electronic properties of polymethine systems. 12. Solitonic nature of charge distribution in the excited state
Keywords: ساختار الکترونی; Polymethine dyes; Electron structure; Excited state; Soliton; Symmetry breaking; Quantum-chemical calculation
Electronic properties of polymethine systems. 11. Absorption spectra and nature of electron transitions in cationic oxystyryl and their neutral derivatives
Keywords: ساختار الکترونی; Merocyanines; Oxystyryls; Electron structure; “Cyanine limit”; Absorption spectra; Quantum-chemical calculation
HeI photoelectron spectra and X-ray crystal structure of 2,2-difluoro-4-methyl-5,6-[2H-benzopyrano(3,4-e)-2-one]-1,3,2-dioxaborine
Keywords: ساختار الکترونی; 3-Acetyl-4-hydroxycoumarin; 2,2-Difluoro-4-methyl-5,6-[2H-benzopyrano(3,4-e)-2-one]-1,3,2-dioxaborine; Tautomerism; Photoelectron spectroscopy; X-ray crystal analysis; Electron structure;
Local electronic structure, O-T phase transition and oxygen content in Y0.8Ca0.2Ba2Cu3Oy (y = 6.84 â 6.32) high-Tc superconductors
Keywords: ساختار الکترونی; 78.70.Bj; 74.25.Jb; 74.72.Bk; 74.62.Bf; High-Tc superconductor; Positron annihilation; O-T phase transition; Electron structure;
Electronic properties of polymethine systems
Keywords: ساختار الکترونی; Polymethine dyes; Radicals; Electron structure; Molecular geometry; Quantum-chemical calculation;