Electron transfer to heteronuclear diatomic molecules
Keywords: تراکم دولتی; Electron transfer; Metal d-band; Density of states;
مقالات ISI تراکم دولتی (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.
The role of surface terminations on the band structure and optical properties of silicon nanonets
Keywords: تراکم دولتی; Silicon nanonets; Surface terminations; Band structure; Momentum matrix element; Density of states;
Theoretical investigation on organic magnetoresistance based on Zeeman interaction
Keywords: تراکم دولتی; Density of states; Organic magnetoresistance; Zeeman energy
Structural, magnetic and magneto-optical properties of ultrathin films of nickel on iridium (001)
Keywords: تراکم دولتی; Crystalline structure; Density of states; Magnetic moment; Ferromagnetism; Kerr rotation
DFT study of self-coupling reaction of CF2(ads) coadsorbed on Cu(111) surface for forming CF2=CF2(g)
Keywords: تراکم دولتی; Density functional theory; Cu(111) surface; Self-coupling reaction; Density of states; Ultrasoft pseudopotentials;
Thermoelectric properties of correlated double quantum dot system in Coulomb blockade regime
Keywords: تراکم دولتی; Quantum dots; Anderson model; Density of states; Thermoelectric power; Thermal conductance; Interdot Coulomb interaction
Theoretical investigation on the structure and electronic properties of barium titanate
Keywords: تراکم دولتی; Barium titanate; Perovskite; Density of states; DFT
The effect of the interdot Coulomb interaction on Kondo resonances in series-coupled double quantum dots
Keywords: تراکم دولتی; Interdot Coulomb interaction; Kondo resonances; Slave-boson mean-field; Approximation; Density of states;
Electronic states at 4,4′-N,N′-dicarbazol-biphenyl (CBP)–metal (Mg, Ag, and Au) interfaces: A joint experimental and theoretical study
Keywords: تراکم دولتی; CBP; Density functional theory; Interface states; Buffer layer; Density of states; UPS; Energy level; Photoelectron
Decay of a quantum dot in two-dimensional metallic photonic crystals
Keywords: تراکم دولتی; Metallic photonic crystal; Density of states; Plasma energy; Quantum dots; Photonic band gap; Decay rate
Stable structure of platinum carbides: A first principles investigation on the structure, elastic, electronic and phonon properties
Keywords: تراکم دولتی; First principles; Structure; Elastic; Electronic structure; Phonons; Density of states
Effects of tail states on the conduction mechanisms in silicon carbide thin films with high carbon content
Keywords: تراکم دولتی; Amorphous silicon carbide; Mobility gap; Density of states; Conduction mechanism; Nearest neighbor hopping conduction; Activation energy
Local electronic structure of LiFePO4 nanoparticles in aged Li-ion batteries
Keywords: تراکم دولتی; Li-ion battery; Aging; Electron energy loss spectroscopy; Vienna Ab-initio Simulation Package; Density of states
flatIGW — An inverse algorithm to compute the density of states of lattice self avoiding walks
Keywords: تراکم دولتی; Self avoiding walk; Interacting Growth Walk; Density of states; Zeros of partition function; Energy histogram; Theta point; Monte Carlo simulation
On the measure of the absolutely continuous spectrum for Jacobi matrices
Keywords: تراکم دولتی; Jacobi matrices; Absolutely continuous spectrum; Density of states; Chebyshev alternation theorem;
The epitaxial crystalline silicon-oxynitride layer on SiC(0Â 0Â 0Â 1): Formation of an ideal SiC-insulator interface
Keywords: تراکم دولتی; AES; Auger electron spectroscopy; ARPES; angle-resolved photo-emission spectroscopy; CBM; conduction band minimum; CLPES; core-level photo-emission spectroscopy; CVD; chemical vapor deposition; DOS; density of states; LDOS; local density of states; LEED;
Localization–delocalization transition in two-dimensional system with correlated disorder
Keywords: تراکم دولتی; Anderson model; Localization–delocalization transition; Correlated disorder; Level spacing statistics; Density of states
First-principles studies on structural and electronic properties of TaCr2 Laves phase
Keywords: تراکم دولتی; Laves phases; Ab initio calculation; Crystallography; Density of states; Heat of formation;
Structural and electronic properties of amorphous InSb from first principles study
Keywords: تراکم دولتی; Amorphous semiconductor; Coordination number; Density of states; Modification phenomenon
First-principles study of the structural and electronic properties of VB2 under high pressure
Keywords: تراکم دولتی; Structural properties; Elastic constants; Density of states; Ionic configuration; High pressure
Dissipative current in SIFS Josephson junctions
Keywords: تراکم دولتی; SIFS junction; Density of states; Dissipative current;
Electronic structure and magnetic properties of RCo5âxMx (R=Y, Pr and M=Al, Si) system
Keywords: تراکم دولتی; Band structure calculations; Magnetic moments; Density of states; Hard magnetic materials;
Space charge capacitance spectroscopy in amorphous silicon Schottky diodes: Theory, modeling, and experiments
Keywords: تراکم دولتی; Amorphous silicon; Capacitance spectroscopy; Density of states
Electronic structure and thermoelectric properties of Bi2Te3 crystals and graphene-doped Bi2Te3
Keywords: تراکم دولتی; Thermoelectric materials; Bi2Te3; Graphene; Seebeck coefficient; Conductivity; Density of states
Electronic properties of the surface of perylene tetracarboxylic acid dianhydride film upon deposition of the ultrathin conjugated layers of Pyronine B
Keywords: تراکم دولتی; Condensed matter; Electronic properties; Surface electronic phenomena; Conjugated organic molecules; Organic film-organic film interface; Band alignment; Density of states;
Quasi-Landau levels in bilayer zigzag graphene nanoribbons
Keywords: تراکم دولتی; Graphene; Landau level; Density of states;
Dynamics of energy absorption versus crystallization in Bi4Ge3O12 (BGO) amorphous materials
Keywords: تراکم دولتی; A. Glasses; Crystallization; Optical absorption; Photoluminescence; Density of states
Resonant cloaking and local density of states
Keywords: تراکم دولتی; Metamaterials; Cloaking; Density of states; Green's functions
Valence of “divalent” rare earth metals
Keywords: تراکم دولتی; Rare earth metals; Valence; Density of states; DFT calculations;
Effect of gamma irradiation on some electrical properties and optical band gap of bulk Se92Sn8 chalcogenide glass
Keywords: تراکم دولتی; Electrical properties; Optical band gap; Gamma irradiation; Density of states
The predicted structural and electronic properties of HfB2 under high pressure: First-principles calculations
Keywords: تراکم دولتی; Structural and electronic property; Density of states; High pressure
Band structure calculations of Cu(In1âxGax)Se2
Keywords: تراکم دولتی; Band structure of semiconductors; CIGS; Effective masses; Density of states;
Interaction of organic semiconductor with low work function metals Ca and K
Keywords: تراکم دولتی; Bathocuproine; Work function; Density functional theory; Interface states; Buffer layer; Organic solar cell; Density of states
Dimer impurity effect on the 1D density of states
Keywords: تراکم دولتی; Density of states; Tridiagonal matrices; Recursion relations; Dimer;
Determining Seebeck coefficient of heavily doped La:SrTiO3 from density functional calculations
Keywords: تراکم دولتی; Thermoelectric; Boltzmann transport theory; Density of states; Density functional theory
Mobility with negative coefficient in Poole–Frenkel field dependence in conjugated polymers: Role of injected hot electrons
Keywords: تراکم دولتی; Conjugated polymers; Polymer light emitting diodes; Electroluminescence transient; Charge carrier mobility; Density of states
Optical peculiarities in quasi-sandwiching periodic one-dimensional photonic crystals
Keywords: تراکم دولتی; Photonic crystals; Transfer-matrix; Density of states; Group velocity
Electrical transport mechanisms in a-Se95M5 films (M = Ga, Sb, Bi)
Keywords: تراکم دولتی; Amorphous semiconductor; DC conductivity; Mott's parameters; Density of states; Hoping conduction Space charge limited conduction; Thin films61.43.Dq; 71.23.Cq; 72.15.Cz; 73.61.Jc
First-principles lattice dynamical study of lanthanum nitride under pseudopotential approximation
Keywords: تراکم دولتی; First principles; Phonons; Structure; Electronic structure; Density of states
Electronic structure and magnetic properties of the ThxY1âxCo4B solid solution
Keywords: تراکم دولتی; Electronic band structure; Magnetic moments; Density of states;
Zero bias maximum of differential conductance in coupled quantum dots: The effect of interdot Coulomb interaction
Keywords: تراکم دولتی; Quantum dots; Anderson model; Density of states; Zero bias maximum; Interdot Coulomb interaction;
Structure and electronic properties of Na-doped adamantane crystals
Keywords: تراکم دولتی; Na-Doped Adamantane; Electronic Properties; Conductance; Band Structure; Density of States;
Estimating generalized state density of near-extreme events and its applications in analyzing stock data
Keywords: تراکم دولتی; Extreme value statistics; Domains of attraction; Density of states; Generalized density of near-extreme events; Kernel density estimate;
Interfacial electronic structure of vanadyl naphthalocyanine on highly ordered pyrolytic graphite
Keywords: تراکم دولتی; UPS; Ultraviolet photoelectron spectroscopy; ML; Monolayer; MLE; Monolayer equivalent; HOMO; Highest occupied molecular orbital; Nc; Naphthalocyanine; Pc; Phthalocyanine; IP; Ionization potential; SECO; Secondary electron cut-off; HOPG; Highly oriented py
Magnetic and electronic structure calculations of antiferromagnetic Mn2As
Keywords: تراکم دولتی; First-principles; Antiferromagnetism; Electronic structure; Density of states
Critical points of a three-dimensional harmonically trapped Bose gas
Keywords: تراکم دولتی; Density of states; Critical points of Bose-Einstein condensation;
First-principles study of manganese adsorption on Si(1Â 0Â 0) surface
Keywords: تراکم دولتی; 71.10.âw; 31.15.âp; 36.40.âc; First-principles; Adsorption; Density of states;
Structural stability and electronic properties of GaSb nanowires
Keywords: تراکم دولتی; 73.21.Hb; 61.46.DfGaSb nanowires; Electronic band structure; Density of states; Total energy
Electronic structure of bulk ferromagnetic Ge0.86Mn0.14Te
Keywords: تراکم دولتی; Germanium telluride; Diluted magnetic semiconductor; Ferromagnetic semiconductor; Resonant photoemission; Valence band; Density of states
Density functional study of the interaction of CO with undoped and Pd doped SnO2(1 1 0) surface
Keywords: تراکم دولتی; Gas sensors; Adsorption; Density functional theory; Density of states