Keywords: جذب اکسیژن; Density functional theory; Halogenated monovacant graphene; Oxygen adsorption; Halogen adsorption;
مقالات ISI جذب اکسیژن (ترجمه نشده)
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Keywords: جذب اکسیژن; Coal; Surface oxidation; Oxygen transfer; Oxygen adsorption; Dissolved oxygen;
Keywords: جذب اکسیژن; Ta(100, 110, 111); Oxygen adsorption; DFT-ZPS; Entrapment; Polarization;
Keywords: جذب اکسیژن; Carbon nanotubes; Graphene; Elastic properties; Oxygen adsorption; Density functional theory
Keywords: جذب اکسیژن; Porous silicon; Oxygen adsorption; Infrared spectrum; Ab-initio calculations
Keywords: جذب اکسیژن; Brazing; Copper; Oxygen adsorption; Surface tension; Thermodynamics;
Keywords: جذب اکسیژن; Au electrode; Oxygen adsorption; Electrochemical quartz crystal microbalance;
Keywords: جذب اکسیژن; Oxygen adsorption; Molybdenum; Surface reconstruction; Thermal desorption; Fast atom diffraction; Thin film growth;
Charge imbalance induced oxygen-adsorption enhances the gas-sensing properties of Al-doped SnO2 powders
Keywords: جذب اکسیژن; Charge imbalance; Al-doped SnO2; Oxygen adsorption; Gas-sensing performance;
Insight into the oxidation mechanism of Nb3Si(111) surface: First-principles calculations
Keywords: جذب اکسیژن; Transition metal silicides; Alloying; Oxygen adsorption; Oxidation resistance; First-principles calculation;
First stages of oxide growth on Al(1â¯1â¯0) and core-level shifts from density functional theory calculations
Keywords: جذب اکسیژن; Oxygen adsorption; Aluminum; DFT; Oxidation; Al(1â¯1â¯0); Oxygen islands;
The promotion effects of graphitic and pyridinic N combinational doping on graphene for ORR
Keywords: جذب اکسیژن; Oxygen adsorption; Activation; Graphene; Nitrogen doped; DFT;
Oxygen adsorption on Pt-Pd nanoclusters by DFT and ab initio atomistic thermodynamics
Keywords: جذب اکسیژن; Pt-Pd; Oxygen adsorption; ab initio atomistic thermodynamics;
Insights into the physics of interaction between borophene and O2-first-principles investigation
Keywords: جذب اکسیژن; Borophene; Oxygen adsorption; First-principles; Stability;
Adsorption properties of oxygen atom on the surface of Ti2AlNb by first principles calculations
Keywords: جذب اکسیژن; Density functional theory; Ti2AlNb; Oxygen adsorption;
Influence of SiO2 on electrical properties of the highly nonlinear ZnO-Bi2O3-MnO2 varistors
Keywords: جذب اکسیژن; SiO2 additive; High nonlinear coefficient; Low leakage current; Oxygen adsorption; ZnO-Bi2O3-based varistors;
Oxygen adsorption and desorption characteristics of LSCF5582 membranes for oxygen separation applications
Keywords: جذب اکسیژن; LSCF membrane; TGA method; Oxygen adsorption; Surface area; BET method;
Effects of PdO modification on the performance of La0.6Sr0.4Co0.2Fe0.8O3âδ cathodes for solid oxide fuel cells: A first principle study
Keywords: جذب اکسیژن; PdO modification; LSCF cathode; First principle; Oxygen adsorption;
Enhanced ethanol sensing and mechanism of Cr-doped ZnO nanorods: Experimental and computational study
Keywords: جذب اکسیژن; ZnO nanorods; Cr doping; First principles; Oxygen adsorption;
Effect of oxygen adsorption on structural and electronic properties of defective surfaces (0Â 0Â 1), (1Â 1Â 1), and (1Â 1Â 0) TiC: Ab initio study
Keywords: جذب اکسیژن; Oxygen adsorption; Laser irradiation; Titanium carbide; Ab initio calculations; Electronic properties;
The irreversible R-T curves of metal oxide gas sensor under programmed temperature cycle
Keywords: جذب اکسیژن; Metal oxide gas sensor; Programmed temperature cycle; Oxygen adsorption; Irreversible R-T curves;
Chemisorption of oxygen and subsequent reactions on low index surfaces of β–Mo2C: Insights from first-principles thermodynamics and kinetics
Keywords: جذب اکسیژن; Molybdenum carbide; Density-functional theory; Oxygen adsorption; CO/CO2 desorption; Oxygen diffusion
Ab initio prediction of the equilibrium shape of supported Ag nanoparticles on α-Al2O3(0 0 0 1)
Keywords: جذب اکسیژن; Ethylene epoxidation; Silver/alumina catalyst; DFT; Wulff–Kaichew construction; Thermodynamics; Surface energy; Oxygen adsorption
First principles study of oxygen adsorption on the anatase TiO2 (101) surface
Keywords: جذب اکسیژن; Anatase TiO2; (101) Surface; Oxygen adsorption; First-principles
Oxygen adsorption on Fe(110) surface revisited
Keywords: جذب اکسیژن; Iron (110) surface; Oxygen adsorption; Adsorption sites; Binding energy; Work function; Magnetic moment;
Characterization and theory of Re films on Pt(111) grown by UHV-CVD
Keywords: جذب اکسیژن; XPS; HREELS; DFT; Bimetallic catalyst; Oxygen adsorption; CO adsorption;
DFT and experimental studies of oxygen adsorption on galena surface bearing Ag, Mn, Bi and Cu impurities
Keywords: جذب اکسیژن; Oxygen adsorption; DFT; Impurity effect; Cyclic voltammetry;
Interaction of third-row main group dicarbides, C2X (XÂ =Â K-Br) with molecular oxygen: A density functional study
Keywords: جذب اکسیژن; Density functional theory; Third-row main group dicarbides; Oxygen adsorption; ELF; AIM;
Polarization curve of a PEM fuel cell with the account of a finite rate of oxygen adsorption on Pt surface
Keywords: جذب اکسیژن; PEMFC; Cathode catalyst layer; Oxygen adsorption; Modeling;
Adsorbed oxygen-induced cluster reconstruction on core–shell Ni@Pt and Pt clusters
Keywords: جذب اکسیژن; Core–shell Ni@Pt; Platinum cluster; Oxygen adsorption; Reconstruction; First nearest neighbor; DFT
Butler-Sugimoto monomolecular bilayer interface model: The effect of oxygen on the surface tension of a liquid metal and its wetting of a ceramic
Keywords: جذب اکسیژن; Surface tension; Contact angle; Oxygen adsorption; Molten metal-ceramic wetting;
Novel cathode catalyst for DMFC: Study of the density of states of oxygen adsorption using density functional theory
Keywords: جذب اکسیژن; Cathode catalyst; Oxygen adsorption; DMFC; Cobalt phthalocyanine
Oxygen on an Fe monolayer on W(110): From chemisorption to oxidation
Keywords: جذب اکسیژن; Oxygen adsorption; Fe monolayer on W(110); Conversion electron Mössbauer spectroscopy; Density functional calculations; Electronic structure; Hyperfine interactions;
Segregation of alloying atoms on the Fe(1Â 0Â 0) surface and their effects on oxygen adsorption
Keywords: جذب اکسیژن; Surface segregation; Oxygen adsorption; Alloying atom; First-principles calculations;
Oxygen adsorption on the Ag/La1−xSrxMnO3(0 0 1) catalysts surfaces: A first-principles study
Keywords: جذب اکسیژن; First-principles calculations; Oxygen adsorption; Ag catalytic; Solid oxide fuel cells
Study on adsorption of O2 on LaFe1âxMgxO3 (0Â 1Â 0) surface by density function theory calculation
Keywords: جذب اکسیژن; Perovskites; Doping; Oxygen adsorption; Density functional theory (DFT);
The adsorption of O on (001) and (111) CdTe surfaces: A first-principles study
Keywords: جذب اکسیژن; Cadmium telluride; Surface reconstruction; Oxygen adsorption; First-principles calculations;
Study on the oxygen adsorption property of nitrogen-containing metal-free carbon-based cathode catalysts for oxygen reduction reaction
Keywords: جذب اکسیژن; Oxygen reduction reaction; X-ray photoelectron spectroscopy; Oxygen adsorption; Electronic structure; Defects;
Mechanism of oxygen adsorption on surfaces of γ-TiAl
Keywords: جذب اکسیژن; Density functional theory; γ-TiAl; Oxygen adsorption;
Pyrolysis of amine-intercalated lithium vanadates applicable as an oxygen-preferential adsorbent
Keywords: جذب اکسیژن; Vanadates; Intercalation; Pyrolysis; TG–DTA; Oxygen adsorption
First-principles study of oxygen adsorption on Fe(1Â 1Â 0) surface
Keywords: جذب اکسیژن; Density functional calculation; Oxygen adsorption; Atomic structure; Electronic properties;
Impact of Nb doping on gas-sensing performance of TiO2 thick-film sensors
Keywords: جذب اکسیژن; TiO2; Nb doping; Volatile organic compounds; Oxygen adsorption
On the enhancement of ethanol sensing by CuO modified SnO2 nanoparticles using fiber-optic sensor
Keywords: جذب اکسیژن; Nanocomposite; SnO2:CuO; Fiber-optic sensor; Ethanol sensor; Oxygen adsorption;
Varistor behavior study in undoped tungsten trioxide ceramic
Keywords: جذب اکسیژن; Varistor behavior; Oxygen adsorption; Potential barriers; WO3
Effects of adsorbates on the formation of doubly excited He atoms during impact of He2+ ions on Fe(110) and Ni(110) surfaces
Keywords: جذب اکسیژن; Fe(110); Ni(110); Electron emission; Charge transfer; Oxygen adsorption; Helium autoionization;
Oxygen deficiency and excess of rutile titania (1Â 1Â 0) surfaces analyzed by ion scattering coupled with elastic recoil detection
Keywords: جذب اکسیژن; Oxygen vacancies; Oxygen adsorption; TiO2(1Â 1Â 0); Defect state; Medium energy ion scattering; Elastic recoil detection;
Oxygen adatoms at SrTiO3(0Â 0Â 1): A density-functional theory study
Keywords: جذب اکسیژن; Strontium titanate; Oxygen adsorption; Density functional theory; Potential energy surface;
Adsorption of atomic oxygen on cubic PbTiO3 and LaMnO3 (001) surfaces: A density functional theory study
Keywords: جذب اکسیژن; Perovskites; Oxygen adsorption; Density functional theory;
Effects of B-site substitution on the surface adsorption properties and catalytic activities of La0.8Sr0.2(Mn1−xCox)O3
Keywords: جذب اکسیژن; SOFC; Perovskite oxide; Catalytic oxidation; Gas chromatography; X-ray photoelectron spectroscopy; Oxygen adsorption
A comparative DFT study of atomic and molecular oxygen adsorption on neutral and negatively charged PdxCu3âx (x = 0-3) nano-clusters
Keywords: جذب اکسیژن; Oxygen adsorption; Pd-Cu alloys; Nano-clusters; DFT;