Keywords: 73.22.-f; 71.15.Mb; 73.20.At; 73.22.âf; 73.90.+f; 75.70.Ak; Buckled germanium selenide; Adsorption; Density functional theory;
مقالات ISI 73.22.-f (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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A first-principles study of n-type and p-type doping of germanium carbide sheet
Keywords: 73.22.-f; 71.15.Mb; 73.20.At; 73.22.âf; 73.90.+f; 75.70.Ak; Germanium carbide monolayer; n-Type and p-type doping; Adsorption; Density functional theory;
Metallization and stiffness of the Li-intercalated MoS2 bilayer
Keywords: 73.22.-f; 68.47.Fg; 73.20.At; 73.22.âf; Layered systems; MoS2; Density functional calculations; Electronic band structure; Stiffness;
Electrosynthesis of ZnO nanorods and nanotowers: Morphology and X-ray Absorption Near Edge Spectroscopy studies
Keywords: 73.22.-f; ZnO; Electrodeposition; Thin films; Surface morphology; Electronic properties; XAS; XANES; 73.61.At; 78.66.Bz; 77.55.hf; 73.22.âf; 81.15.Pq; 61.05.cj; 79.60.Ht; 78.66.Jg;
Gd and Sm on clean semiconductor surfaces-Resonant photoemission studies
Keywords: 73.22.-f; 82.80.Pv; 81.15.Gh; 73.22.âf; Electronic structure; Resonant photoemission spectroscopy; Diluted magnetic semiconductors;
High-charge Coulomb explosions of clusters in ultra-dense deuterium D(â1)
Keywords: 73.22.-f; 61.46.Bc; 73.22.âf; 67.63.Gh; 67.10.âj; Ultra-dense deuterium; Coulomb explosion; Time-of-flight; Cluster;
Electronic states of a hydrogenic impurity in a zinc-blende GaN/AlGaN quantum well
Keywords: 73.22.-f; 73.22.âf; 73.21.La ;71.55.âi; Hydrogenic donor impurity; Electronic states; Semiconductor nano-structures;
Formation of self-organized Ta nano-structures by argon ion sputtering of Ta foil: XPS and AFM study
Keywords: 73.22.-f; 81.16.Rf; 73.22.âf; 77.55.+f; 79.60.âi; 07.79.Lh; Nano-structures; High dielectric oxides; Ion sputtering; XPS; Surface core level; AFM; Surface morphology;
Effects of vacancy percentage on the energy gap of zigzag single-wall carbon nanotubes
Keywords: 73.22.-f; 73.22.âf; 71.30.+h; 73.63.Fg; Vacancy percentage; Zigzag single-wall carbon nanotubes; Energy gap;
Application of X-ray photoelectron spectroscopy to characterization of Au nanoparticles formed by ion implantation into SiO2
Keywords: 73.22.-f; 79.60.Jv; 81.07.Bc; 73.22.âf; Nanoparticle; X-ray photoelectron spectroscopy; Au; SiO2; Valence band; Ion implantation;
Blue luminescent silicon nanocrystals prepared by short pulsed laser ablation in liquid media
Keywords: 73.22.-f; 78.67.Bf; 73.22.âf; 78.67.ân; Silicon nanocrystals; Nanosecond laser ablation; Liquid medium;
Theoretical investigation of [5,5], [9,0] and [10,10] closed SWCNTs
Keywords: 73.22.-f; 31.15.Ew; 73.22.âf; Single-walled carbon nanotubes (SWCNTs); Density functional theory; Stability;
Effects of nonstoichiometry on the properties of electron-doped manganite Pr0.1Ca0.9MnO3
Keywords: 73.22.-f; 75.47.Lx; 75.50; 73.22.âf; Manganite; Ferromagnetism; Cluster glass;
First-principles study of palladium atom adsorption on the boron- or nitrogen-doped carbon nanotubes
Keywords: 73.22.-f; 31.15.Ew; 73.22.âf; 71.15.Nc; Density functional theory; Carbon nanotubes; Boron (nitrogen)-doped; Adsorption of palladium atom;
Strong effects of substitute nitrogen-doping on linear optical absorption spectra of zigzag carbon nanotubes
Keywords: 73.22.-f; 78.67.Ch; 73.22.âf; 78.40.Ri; Nitrogen-doping; Linear optical properties; Carbon nanotubes;
Optical response of small-diameter semiconducting carbon nanotubes under exciton-surface-plasmon coupling
Keywords: 73.22.-f; 78.40.Ri; 73.22.âf; 73.63.Fg; 78.67.Ch;
Structures and structural evolution of Ptn (n = 15-24) clusters with combined density functional and genetic algorithm methods
Keywords: 73.22.-f; 31.15.Ew; 61.46.+w; 71.15.âm; 73.22.âf; Metals; Nanostructures; Electronic states;
Nuclear spin transitions in the kHz range in Rydberg matter clusters give precise values of the internal magnetic field from orbiting Rydberg electrons
Keywords: 73.22.-f; 75.75.+a; 73.22.âf; 75.30.âm; 36.40.Cg; 78.70.Gq; Radio-frequency; Nuclear spin transition; Cluster; Rydberg matter; Nuclear spin; Stimulated emission;
Effects of carbon supports on Pt nano-cluster catalyst
Keywords: 73.22.-f; 61.46.âw; 61.46.Fg; 73.22.âf; Platinum nano-cluster; Carbon nanotube; First-principles calculation;
Single molecular conductance measurements of molecular junction of Au/1,4-phenylenediamine/Au
Keywords: 73.22.-f; 68.37.Ef; 73.22.âf; 81.16.Dn; 85.65.+h; Scanning tunneling microscopy; Single molecular conductance; 1; 4-Phenylenediamine;
Composition and structure of a-C:Au nanocomposites obtained by physical vapour deposition
Keywords: 73.22.-f; 73.22.âf; 79.60.âI; Physical vapour deposition; Magnetron sputtering; X-ray photoelectron spectroscopy; X-ray diffraction; Nanostructures; Gold;
Geometries and electronic properties of NamSin(m+n⩽7) clusters
Keywords: 73.22.-f; 36.40.Cg; 61.46.+w; 73.22.âf; NamSin clusters; Density functional theory; Structures and properties;
Influence of capacitive effects on the dynamic of a CNTFET by Monte Carlo method
Keywords: 73.22.-f; 72.10.Di; 73.22.âf; 73.63.Fg; 85.30.TV; 73.23.Ad; Monte Carlo simulation; CNTFET; Delay time;
Electronic properties of nano-graphene sheets calculated using quantum chemical DFT
Keywords: 73.22.-f; 71.15.Mb; 73.22.âf; 81.05.Uw; Graphene; DFT calculation; Electronic structure; Vacancy in nano-graphene; Edge effect;
Binding energy of hydrogenic impurity in GaAs/Ga1-xAlxAs multi-quantum-dot structure
Keywords: 73.22.-f; 71.15.âm; 73.22.âf; Multi-quantum-dot structure; Binding energy; Variational method;
Investigation of the electronic structure of the BiSBr and BiSeBr clusters by density functional method
Keywords: 73.22.-f; 21.60.Gx; 36.40.âc; 61.50.Ah; 71.20.âb; 73.22.âf; BiSBr; BiSeBr; Molecular cluster; Total density of states; Structure of valence bands and core levels;
Ab initio calculation of neutral and singly charged Mgn (n⩽11) clusters
Keywords: 73.22.-f; 61.46.Bc; 36.40.Mr; 73.22.âf; 31.15.Ar; Mg clusters; Geometries; Electronic structure; Ab initio;
Measurements of stretch lengths of gold mono-atomic wires covered with 1,6-hexanedithiol in 0.1Â M NaClO4 with an electrochemical scanning tunneling microscope
Keywords: 73.22.-f; 68.37.Ef; 68.65.La; 73.22.âf; 81.16.Dn; 82.45.âh; 82.45.Yz; 85.65.+h; Electrochemical STM; Stretch length; Gold mono-atomic wire; Self-assembled monolayer; Break junction;
Modeling of the charging dynamics in silicon nanocrystal nonvolatile flash memory cells
Keywords: 73.22.-f; 73.43.Cd; 73.23.Hk; 73.22.âf; Nanocrystal; Flash memory; Coulomb blockade effects; Tunneling; Charge dynamics;
Selective adsorption of cations on single-walled carbon nanotubes: A density functional theory study
Keywords: 73.22.-f; 61.48.De; 71.15.Mb; 73.22.âf; 73.63.Fg; Single-walled carbon nanotube; Density functional calculation;
The plasmon and distribution effects between incident light and active layer in PtOx-type super-resolution near-field structure
Keywords: 73.22.-f; 42.79.Vb; 71.15.Rn; 72.15.Rn; 73.22.âf; 73.22.Lp; 78.67.Bf; 73.20.Mf;
Electronic and magnetic properties of basic nanosystems of early 3d transition metals (Sc, Ti, V, Cr, and Mn)
Keywords: 73.22.-f; 75.75.+a; 61.46.âw; 68.65.âk; 73.22.âf; Monolayer; Nanowire; Magnetism;
Density functional theory study on the structural properties and energetics of ZnmTen microclusters
Keywords: 73.22.-f; 36.40.Mr; 36.40.Qv; 61.46.Bc; 71.15.Mb; 73.22.âf; ZnTe clusters; DFT method;
Magnetic properties of Co-Rh and Ni-Rh nanowires
Keywords: 73.22.-f; 75.75.+a; 73.22.âf; Low dimensional magnetism; Bimetallic nanowires;
Fractal properties of nanostructured semiconductors
Keywords: 73.22.-f; 73.22.âf; 64.60.Ak; Fractal; Semiconductor; Nanocluster; Concentration; Temperature; Kinetics;
Three-dimensional analysis of silver nano-particles doping effects on super resolution near-field structure
Keywords: 73.22.-f; 42.79.Vb; 71.15.Rn; 72.15.Rn; 73.22.âf; 73.22.Lp; 78.67.Bf; 73.20.Mf;
Electronic properties of ordered and disordered linear clusters of atoms and molecules
Keywords: 73.22.-f; 73.22.âf; 36.40.Cg; Clusters of atoms and molecules; Band structure; Density of states;
Shallow bistable non-effective-mass-like donors in hydrogen-implanted silicon
Keywords: 73.22.-f; 73.22.âf; 78.30.Am; Shallow hydrogen-related donor;
Reconstruction of mono-vacancies in carbon nanotubes: Atomic relaxation vs. spin polarization
Keywords: 73.22.-f; 81.05.Zx; 73.22.âf; 81.07.De; Nanotubes; Mono-vacancies; Magnetic nanocarbon;
Electron-paramagnetic resonance and photoluminescence study of Si nanocrystals-photosensitizers of singlet oxygen molecules
Keywords: 73.22.-f; 78.67.ân; 33.50.âj; 73.22.âf; Microwave; Nanocrystals; Photoinduced effects;
Ab initio simulation of Na59+ and Na93+
Keywords: 73.22.-f; 36.40.Cg; 36.40.Ei; 73.22.âf; Electronic structure; Melting; Sodium; Ab initio; Phase transition;
Band structure changes of single-wall carbon nanotubes by the presence of an ionic shell
Keywords: 73.22.-f; 73.22.âf; 73.63.Fg; Band structure; Carbon nanotubes; Chemical sensors;
Magnetic properties of Co-Si alloy clusters
Keywords: 73.22.-f; 71.15.Mb; 73.22.âf; 75.75.+a; Magnetic clusters; Silicon compounds; Spin polarization;
The electronic and magnetic properties of carbon nanotubes interacting with iron atoms
Keywords: 73.22.-f; 71.15.Nc; 73.22.âf; 75.75.+a; Carbon nanotubes; Iron; Transition metal atoms; Electronic structure;
Magnetic and hyperfine properties of Fe8 molecule
Keywords: 73.22.-f; 75.50.Xx; 73.22.âf; Molecular magnets; Hyperfine properties; Density functional calculations;
Dispersion of electron-hole excitations in pentacene along (1Â 0Â 0)
Keywords: 73.22.-f; 73.22.âf; 78.67.Ch; Organic semiconductors; EELS; Pentacene; Excitons;
Recent theoretical progress on electronic and structural properties of clusters: Permanent electric dipoles, magnetism, novel caged structures, and their assemblies
Keywords: 73.22.-f; 61.46.+w; 61.48.+c; 73.22.âf; 75.75.+a; 77.80.âe; Permanent electric dipole moments; Magnetism; Metal clusters; Silicon cages;
Bulk-like electron-phonon coupling in small free sodium clusters
Keywords: 73.22.-f; 73.22.âf; 78.47.+p; 79.60.âi; Thermionic emission; Photoelectron spectra; Sodium; Weisskopf formalism; Femtosecond experiment; Photofragmentation;
Morphology and electronic structure of gold clusters on graphite: Scanning-tunneling techniques and photoemission
Keywords: 73.22.-f; 73.22.âf; 73.20.At; 68.37.Ef; 79.60.âi; Metal clusters; Scanning tunnelling microscopy; Scanning tunnelling spectroscopy; Ultraviolet photoelectron spectroscopy; Gold; Graphite; Surface states; Band structure; Dynamic final state effect; Maximum entro
Luminescence of epitaxial sub-monolayer CdSe nanostructures in ZnSe
Keywords: 73.22.-f; CdSe; ZnSe; 73.22.âf; 78.55.âm; 78.67.ân; Sub-monolayer nanostructure; Exciton-phonon coupling;