Keywords: نقص نقطه; Grain boundary; Dislocation; Disclination; Radiation; Point defect; Sink efficiency; Elasticity;
مقالات ISI نقص نقطه (ترجمه نشده)
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Keywords: نقص نقطه; Thorium; Point defect; Self-diffusion; First-principles calculation;
Keywords: نقص نقطه; Hydrogen release; Interface; Point defect; Dielectric breakdown;
Keywords: نقص نقطه; Group-III nitride monolayer; Point defect; Composition; First-principles;
Keywords: نقص نقطه; Molecular dynamics; Diffusion; Point defect; Stacking fault tetrahedra
Keywords: نقص نقطه; Plasma Immersion Ion Implantation; Secondary ion mass spectroscopy; X-ray photo-electron spectroscopy; Positron annihilation spectroscopy; Point defect;
Keywords: نقص نقطه; melt structure; point defect; segregation; constitutional supercooling; dislocation; dislocation dynamics; thermomechanical stress; grain boundary; facet; twin; precipitates; inclusion;
Keywords: نقص نقطه; Germanium carbide monolayer; Density functional theory; Point defect;
Keywords: نقص نقطه; electrochemical impedance spectroscopy; anodizing; aluminum; point defect;
Keywords: نقص نقطه; Nominally anhydrous minerals; Peridotite; Lithospheric mantle; Hydrogen; Point defect; Diffusion;
Keywords: نقص نقطه; Germanium; Positron annihilation; Point defect; Proton irradiation; Vacancy-impurity complexes;
Keywords: نقص نقطه; Photonic lattice; Wavy microstructures; Point defect; Line defect; Photorefractive
Keywords: نقص نقطه; Magnonic crystal; Band gap; Point defect; Defect mode
Keywords: نقص نقطه; Solute; Point defect; Hydrogen; Inclusion; Dislocation
Point defect effects on the thermal conductivity of β-SiC by molecular dynamics simulations
Keywords: نقص نقطه; Thermal conductivity; Point defect; Molecular dynamics; Reverse non-equilibrium; SiC;
Effects of stress and point defect on the physical properties of ZnO:Nd
Keywords: نقص نقطه; Nd doping; Point defect; Magnetism; Optical property; First-principles;
Atomic self-diffusion in TiNi
Keywords: نقص نقطه; Nickel titanium; Self-diffusion; Point defect; Vacancy diffusion mechanism;
Influence of Ce doping on CuO nanoparticles synthesized by microwave irradiation method
Keywords: نقص نقطه; CuO nanoparticles; Ce dopant; Optical properties; Microstructure; Supercapacitance; Ferromagnetism; Point defect;
Borophene sheets with in-plane chain-like boundaries; a reactive molecular dynamics study
Keywords: نقص نقطه; Chain-like boundary; Borophene; Mechanical properties; Point defect; Molecular dynamics;
Toxic gases molecules (NH3, SO2 and NO2) adsorption on GeSe monolayer with point defects engineering
Keywords: نقص نقطه; Monolayer GeSe; Point defect; First-principles; Work function;
A DFT study on the failure mechanism of Al2O3 film by various point defects in solution
Keywords: نقص نقطه; Point defect; Al2O3 film; H2O dissociation;
High performance of n-type (PbS)1-x-y(PbSe)x(PbTe)y thermoelectric materials
Keywords: نقص نقطه; Thermoelectric; PbS; Power factor; Point defect; Lattice thermal conductivity;
Control of donor-like effect in V2VI3 polycrystalline thermoelectric materials
Keywords: نقص نقطه; Bismuth telluride; Thermoelectric; Point defect; Donor-like effect; Recovery role;
High enhanced magnetization in carbon-doped Mn3Ga thin films
Keywords: نقص نقطه; Thin films and multilayers; Magnetic properties; Deposition; Point defect; Density functional theory;
Comparative study of R-phase martensitic transformations in TiNi-based shape memory alloys induced by point defects and precipitates
Keywords: نقص نقطه; Shape memory alloys; Martensitic transformation; Electrical properties; Thermal properties; Point defect;
Identifying self-interstitials of bcc and fcc crystals in molecular dynamics
Keywords: نقص نقطه; Point defect; Self-interstitial; Molecular dynamics (MD); Max-space clustering (MSC); Nearest neighbor sphere (NNS); Effective sphere (ES); Fcc; Bcc; Cut-off;
Effective parameters on physical properties of nanotube SiC (7,7)
Keywords: نقص نقطه; Density functional theory (DFT); SiC nanotube; Bundle; Semiconductor; Density of state; Point defect;
EPR investigation of the role of germanium centers in the production of the 110°C thermoluminescence peak in quartz
Keywords: نقص نقطه; Thermoluminescence; Electron paramagnetic resonance; Point defect; Quartz;
Electrical properties of In or Ga-saturated CdTe crystals at high-temperature point defect equilibrium
Keywords: نقص نقطه; CdTe; Dopant solubility; Electrical properties; Point defect; Energetic level;
Annealing bounds to prevent further Charge Transfer Inefficiency increase of the Chandra X-ray CCDs
Keywords: نقص نقطه; Irradiation; Point defect; Chandra; Charge Transfer Inefficiency; CCD; Proton; Annealing; Defect reaction; Interstitial; Carbon;
Molecular dynamics study of the diffusion properties of H in Fe with point defects
Keywords: نقص نقطه; Molecular dynamics; Iron; Hydrogen; Point defect; Diffusion;
Effects of electronic and nuclear stopping power on disorder induced in GaN under swift heavy ion irradiation
Keywords: نقص نقطه; GaN; Irradiation; Point defect; Disorder; Raman spectroscopy
Insight on the oxidation resistance of UOxNy layers: A density functional study
Keywords: نقص نقطه; Ab initio calculation; Uranium oxynitrides; Point defect;
Energetics of point defect interacting with bi-crystal Σ3 copper grain boundaries
Keywords: نقص نقطه; Grain boundaries; Point defect; Sink strength; Formation energy;
Defect chemistry of alkaline earth metal (Sr/Ba) titanates
Keywords: نقص نقطه; SrTiO3; BaTiO3; Point defect; Defect chemistry; Electrical property
An analytic approach to the degradation of double-Schottky barrier: Theoretical prediction of VO0–Zni2+:Zni2+ as dominant mobile ion in ZnO electroceramic
Keywords: نقص نقطه; Point defect; Ionic diffusion; Aging; Simulation; ZnO
Prediction on elastic properties of off-stoichiometric L12-Al3Li intermetallic due to point defects
Keywords: نقص نقطه; Al3Li; Point defect; Elastic property; First-principle calculation;
The native point defects in C14 Mg2Ca Laves phase: A first-principles study
Keywords: نقص نقطه; Intermetallics; Electronic structure; Point defect; Ab-initio calculations; Defects: theory;
Effect of sol–gel combustion temperature on the luminescent properties of trivalent Dy doped SrAl2O4
Keywords: نقص نقطه; Strontium aluminate; Afterglow; Dysprosium ions; Photoluminescence; Point defect
Large enhancement of thermoelectric performance of CuInTe2 via a synergistic strategy of point defects and microstructure engineering
Keywords: نقص نقطه; Thermoelectric; CuInTe2; Chalcopyrite; Point defect; TiO2;
The study of the optical properties of the GaAs with point defects
Keywords: نقص نقطه; Optical property; Point defect; Photoelectric cathode
Point defects engineering in graphene/h-BN bilayer: A first principle study
Keywords: نقص نقطه; 71.15.Mb; 73.20.At; 75.75.+a; Graphene; h-BN; Hetero-bilayer; Point defect;
An ab initio computational study of pure Zn3N2 and its native point defects and dopants Cu, Ag and Au
Keywords: نقص نقطه; Zinc nitride; First principles; Formation energy; Point defect; Cu family elements; Defect density of states; Bandgap structure;
Effects of Zr4+ codoping on the Lu0.8Sc0.2BO3:Ce scintillation materials
Keywords: نقص نقطه; Lu0.8Sc0.2BO3:Ce; Scintillator; Co-doping; Valence state; Point defect;
Unique properties associated with normal martensitic transition and strain glass transition - A simulation study
Keywords: نقص نقطه; Point defect; Phase transformation; Nanodomains; Ferroelastic system; Phase field;
Can divalent ions co-doping strategy make Lu0.8Sc0.2BO3:Ce scintillation materials perform better?
Keywords: نقص نقطه; Scintillation; Co-doping; Valence state; Point defect
Effect of oxygen pressure on the structural, optical and magnetic properties of pulsed laser ablated ZnCoO thin films
Keywords: نقص نقطه; ZnCoO thin film; CoO phase; Point defect;
The incorporation and solution of krypton in uranium dioxide: Density functional theory calculations
Keywords: نقص نقطه; Density functional theory; Uranium dioxide; Point defect; Solution energy
Diffusion of hydrogen in (Mg,Fe)2SiO4 and high pressure polymorphs refined by the cBΩ model
Keywords: نقص نقطه; Olivine; Wadsleyite; Ringwoodite; Hydrogen diffusion; cBΩ model; Point defect;
Solute–point defect interactions in bcc systems: Focus on first principles modelling in W and RPV steels
Keywords: نقص نقطه; Solute atom; Point defect; Modelling; Microstructure; Bcc metals; Iron; Tungsten; Ab initio; Density Functional Theory; Electronic structure calculation