Keywords: الکترون وابستگی; Voltage control; Ion optics; Electron affinity; Microcontroller; Firmware;
مقالات ISI الکترون وابستگی (ترجمه نشده)
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Keywords: الکترون وابستگی; Polycrystalline diamond film; Photoelectron emission spectroscopy; Electron affinity; Surface band bending;
Keywords: الکترون وابستگی; Haeckelite; Hybrid functional; Complete active space; Ionization potential; Electron affinity;
Keywords: الکترون وابستگی; Phosphorene; Nanoflake; Hybrid functional; Relaxation energies; Ionization potential; Electron affinity;
Keywords: الکترون وابستگی; Vegetable insulating oil; Streamer; Ionization potential; Electron affinity; Electron trap; Density functional theory;
Keywords: الکترون وابستگی; AlN; Photoemission; Electron affinity; Surface states;
Keywords: الکترون وابستگی; Nanodiamond; Bucky-diamond; Ionization potential; Electron affinity; Charge transfer; Simulation
Keywords: الکترون وابستگی; Electron affinity; Energy of the lowest unoccupied molecular orbital; Keap1/Nrf2/ARE pathway; Nrf2 activator; NAD(P)H:quinone oxidoreductase 1 (NQO1) inducer; QSAR;
Keywords: الکترون وابستگی; Injection barrier; Displacement current measurement; DCM; Ionization energy; Electron affinity; Metal-free phthalocyanine;
Keywords: الکترون وابستگی; Electron affinity; Hyperhalogens; DFT; Clusters; gadolinium
Keywords: الکترون وابستگی; Four-component; EOMCC; Electron affinity; X2C;
Keywords: الکترون وابستگی; Lithium storage; aromatic diimide dilithium carboxylate; DFT; electron affinity; biphasic behavior in charge/discharge
Keywords: الکترون وابستگی; Optical band gap; Hole transport; Electrochemical band gap; Electron affinity; Ionization potential
Keywords: الکترون وابستگی; Electron affinity; Adsorption; Hydrogen storage; Vibrational spectroscopy;
Keywords: الکترون وابستگی; ATP; adenosine triphosphate; CDDP; cis-diamminedichloroplatinum; DOX; doxorubicin; ETC; electron transfer chain; EGFR; epidermal growth factor receptors; ESR; electron spin resonance; EA; electron affinity; ECM; cell-extracellular matrix; FLG; few layer g
Keywords: الکترون وابستگی; Poly(dibenzylated benzimidazolium) hydroxide; Solid alkaline membrane fuel cell; OHâ ion conductivity; Density functional theory; Electron affinity;
Keywords: الکترون وابستگی; Absolute solid state energy; Ionization potential; Electron affinity; Electronegativity
Keywords: الکترون وابستگی; Low-energy inverse photoemission spectroscopy; Electron affinity; LUMO level; Organic light-emitting diode
Keywords: الکترون وابستگی; Low-energy inverse photoemission spectroscopy; Unoccupied state; Electron affinity; Organic semiconductor;
Keywords: الکترون وابستگی; Appearance energy; Collision-induced dissociation; Electron affinity; Equilibrium; Ionization energy; Photodissociation;
Keywords: الکترون وابستگی; Antipsychotic; 1-(Biphenyl-4-yl)-2-[4-(substituted phenyl)-piperazin-1-yl]ethanones; Pharmacological evaluation; QSAR; Descriptor based similarity study; QSAR; quantitative structure activity relationship; EPS; extrapyramidal symptoms; GPCR; G-protein cou
Keywords: الکترون وابستگی; Optimally-tuned range separated hybrid functional; Density functional theory; Organic photovoltaic; Ionization potential; Electron affinity; Fundamental gap;
Keywords: الکترون وابستگی; 2D; two-dimensional; ARPES; angle-resolved photoemission spectroscopy; An-CH3; 9,10-dimethylanthracene; An-Br; 9,10-dibromoanthracene; AIE; aggregation induced emission; BSA; bovine serum albumin; CVD; chemical vapor deposition; CFG; chemical functionaliz
Accurate ab initio investigation of the ground and some low-lying electronic states of boron monoiodide, BI, and its ions BI+ and BIâ
Keywords: الکترون وابستگی; Boron monoiodide; MR-CISD; Binding energy; Electron affinity; Ionization potential;
Proposed suitable electron reflector layer materials for thin-film CuIn1âxGaxSe2 solar cells
Keywords: الکترون وابستگی; Bandgap; Electron affinity; Electron reflector; Thin film CIGS solar cell;
X-ray, DFT, FTIR and thermal study of the antimicrobial N-benzenesulfonyl-1H-1,2,3-benzotriazole
Keywords: الکترون وابستگی; N-benzenesulfonyl benzotriazole; Trypanosoma cruzi; 3D structure; FTIR; Thermal analysis; NBSBZT; N-benzenesulfonyl-1H-1,2,3-benzotriazole; BZT; Benzotriazole; SCXRD; Single Crystal X-ray Diffraction; XRPD; X-ray Powder Diffraction; DFT; Density Functiona
Study of cesium and oxygen adsorption on surface of GaAlAs photocathode in ultra-high vacuum chamber
Keywords: الکترون وابستگی; Cesium and oxygen adsorption; GaAlAs photocathode; Electron affinity; Spectral response;
Binding and selectivity of phenazino-18-crown-6-ether with alkali, alkaline earth and toxic metal species: A DFT study
Keywords: الکترون وابستگی; Phenazino-18-crown-6-ether; Electron affinity; Perturbation energy; Macrocyclic ligand; Dipole moment;
Experimental and theoretical study of bifunctionalized PEO-PPO-PEO triblock copolymers with applications as dehydrating agents for heavy crude oil
Keywords: الکترون وابستگی; A; electron affinity; AM1; Austin model 1; DFT; density functional theory; HOMO; highest occupied molecular orbital; I; ionization potential; Ip; polydispersity index; LUMO; lowest unoccupied molecular orbital; MLR; multiple linear regression; Mn; number
The Tynode: A new vacuum electron multiplier
Keywords: الکترون وابستگی; ALD; atomic layer deposition; BSE; back scatter electrons; CBM; conduction band minimum; CMOS; complementary metal oxide semiconductor; DFC; Dual Faraday Cup; EA; electron affinity; FSE; forward scattered electrons; GEANT; Geometry and Tracking; MEMS; Mic
Stability, metastability and spectroscopic properties of some low-lying electronic states of C2Hâand N2Hâ
Keywords: الکترون وابستگی; Potential energy cuts; Metastability; Electron affinity; Spectroscopic constants; MRCI/AV5Z;
First-principles calculations of electronic and optical properties of Fe1âxZnxS2 and Zn1âxMgxO alloys
Keywords: الکترون وابستگی; Electron affinity; Band gap engineering; Absorption coefficient; FP-LAPW method;
IR study on the electrochemical generation of a nitro radical anion by a hepatotoxic N,Nâ²-disubstituted benzimidazole-2-thione
Keywords: الکترون وابستگی; Nitroaromatic drugs; 1,3-disubstituted-1H-benzo[d]imidazole-2(3H)-thiones; Radical anion; IR; DFT; Electron affinity;
Intermolecular hydrogen bonds between 1,4-benzoquinones and HF molecule: Synergetic effects, reduction potentials and electron affinities
Keywords: الکترون وابستگی; Intermolecular H-bonding; Synergetic energy; AIM analysis; NPA analysis; 1,4-Benzoquinones; Reduction potential; Electron affinity;
Electron affinity of GaN(0001) surface doped with Al, Mg
Keywords: الکترون وابستگی; First-principles; Electronic structure; Work function; Electron affinity;
DFT estimates of water environment impact on the reversible 2eâ + 2H+ oxidation of aniline tetramer
Keywords: الکترون وابستگی; Molecular structure; Reaction energy; Reorganization energy; Electrode potentials; Redox; Polarizable Continuum Model (PCM); Polarizable Conductor Calculation Model (CPCM); Polyaniline (PANI); Ionization energy; Electron affinity; Density Functional Theor
Structural and electronic properties of ultrathin picene films on the Ag(100) surface
Keywords: الکترون وابستگی; Picene; Tunneling spectroscopy; Potassium; Silver; Electron affinity;
On the reliability of determination of energies of HOMO and LUMO levels in organic semiconductors from electrochemical measurements. A simple picture based on the electrostatic model
Keywords: الکترون وابستگی; HOMO level; LUMO level; Ionization energy; Electron affinity; Organic semiconductor
Band alignment at interfaces of few-monolayer MoS2 with SiO2 and HfO2
Keywords: الکترون وابستگی; Interface barrier; Internal photoemission; Electron affinity; Band offset;
DFT study of electron affinity of hydrogen terminated β-Si3N4
Keywords: الکترون وابستگی; DFT simulation; Electron affinity; Hydrogen termination; Silicon nitride; Electron emission; Detector
Electron affinity calculation for selected PAHs using DFT: Effect of cyclopenta ring fusion and aromaticity
Keywords: الکترون وابستگی; Electron affinity; Aromaticity; Cyclopenta ring in PAH;
DFT study of electron affinity of alkali metal termination on clean and oxygenated β-Si3N4
Keywords: الکترون وابستگی; DFT simulation; Electron affinity; Silicon nitride; Alkali metal termination; Secondary electron emission; Photon detector
The effect of methoxy group rotation and hydrogen bonding on the redox properties of ubiquinone
Keywords: الکترون وابستگی; Ubisemiquinoes; DFT calculations; Methoxy torsion angles; Electron affinity;
Molecular structure, bonding analysis and redox properties of transition metal–Hapca [bis(3-aminopyrazine-2-carboxylic acid)] complexes: A theoretical study
Keywords: الکترون وابستگی; Electronic structure; Bonding analysis; Ionization potential; Electron affinity; Natural bond analysis
Ytterbium doped silicon clusters YbSin (n = 4-10) and their anions: Structures, thermochemistry, and electron affinities
Keywords: الکترون وابستگی; YbSin; Ground-state structure; Electron affinity; Dissociation energy; Hardness;
In situ photoelectron spectroscopic characterization of c-BN films deposited via plasma enhanced chemical vapor deposition employing fluorine chemistry
Keywords: الکترون وابستگی; Cubic boron nitride (c-BN); Plasma CVD; Bias growth; Electron affinity; Work function; Surface electronic properties
The Electrolyte Genome project: A big data approach in battery materials discovery
Keywords: الکترون وابستگی; High-throughput; Battery; DFT; Ionization potential; Electron affinity; IP/EA; Dissociation constants; Electrolyte;
Franck-Condon simulation of the anion photoelectron spectroscopy of CrO2 by coherent state method
Keywords: الکترون وابستگی; Franck-Condon simulation; Duschinsky effect; coherent state method; electron affinity;
Samarium doped silicon clusters SmSin (n = 3-10) and their anions: Structures, thermochemistry, electron affinities, and magnetic moments
Keywords: الکترون وابستگی; SmSin; Ground-state structure; Electron affinity; Dissociation energy; Magnetic moment; Hardness;
High-K materials and metal gates for CMOS applications
Keywords: الکترون وابستگی; ALD; atomic layer deposition; CB; conduction band; CBO; conduction band offset; CMOS; complimentary metal oxide semiconductor; CNL; charge neutrality level; CV; capacitance voltage; CVD; chemical vapour deposition; DB; dangling bond; DOS; density of state