Keywords: ضریب خود نفوذ; Liquid zinc; Ab initio molecular-dynamics simulations; Self-diffusion coefficient; Shear viscosity; Surface tension;
مقالات ISI ضریب خود نفوذ (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.
Keywords: ضریب خود نفوذ; Limiting molar conductivity; Self-diffusion coefficient; Water; Methanol;
Keywords: ضریب خود نفوذ; Room temperature ionic liquids; Nano-heterogeneous structure; Water pool; NMR spectroscopy; Self-diffusion coefficient;
Keywords: ضریب خود نفوذ; High hydrostatic pressure; Lipid crystallization; Transverse relaxation time; Self-diffusion coefficient; Storage time;
Keywords: ضریب خود نفوذ; Ionic liquid; NMR 1 and 2 dimensional; Self-diffusion coefficient;
Keywords: ضریب خود نفوذ; Water-soluble fullerene derivative; Pulsed field gradient NMR; Self-diffusion coefficient; Erythrocyte membrane; RBC ghost; Phosphatidylcholine liposomes;
Keywords: ضریب خود نفوذ; Noble gases; Self-diffusion coefficient; Kinematic shear viscosity; Maxwell relaxation time; Isochoric compressibility; Spinodal;
Keywords: ضریب خود نفوذ; Ionic liquid; DOSY NMR; Self-diffusion coefficient; Ion pairing; Hydrogen bonding;
Keywords: ضریب خود نفوذ; Ion solvation; Aqueous urea; Residence time; Self-diffusion coefficient; Orientational relaxation time;
Keywords: ضریب خود نفوذ; OPLS/AA; all-atom optimised-potentials; SPC/E; extended simple point charge; MD; molecular dynamics; NPT; isothermal-isobaric ensemble; NVT; canonical ensemble; MSD; mean squared displacement; SD; standard deviation; ANOVA; analysis of variance; RDF; ra
Keywords: ضریب خود نفوذ; Pure elements; Vacancy formation energy; Vacancy activation energy; Self-diffusion coefficient; First-principles calculations;
Keywords: ضریب خود نفوذ; Equation of state; Confined Lennard-Jones fluid; Carbon nanotube; Radial density profile; Self-diffusion coefficient;
Keywords: ضریب خود نفوذ; Poly(vinyl alcohol); Molecular dynamics; Water; Benzene; Free volume; Self-diffusion coefficient;
Keywords: ضریب خود نفوذ; 2,6-Diamino-3,5-dinitropyridine-1-oxide; Crystal morphology; Molecular dynamics simulation; The attachment energy model; Self-diffusion coefficient
Keywords: ضریب خود نفوذ; Rotating drum; Particle density; Fluid viscosity; Self-diffusion coefficient
Keywords: ضریب خود نفوذ; Ionic liquid electrolyte; Ionic conductivity; Glycine; Walden's rule; Self-diffusion coefficient; Lithium ion transference number
Keywords: ضریب خود نفوذ; Smoothed dissipative particle dynamics; Dissipative particle dynamics; Mesoscopic flows; Fluctuating hydrodynamics; Mesh-free methods; Self-diffusion coefficient;
Keywords: ضریب خود نفوذ; Magnetic nanoparticle; Uniform rotating magnetic field; Mixing; Self-diffusion coefficient;
Keywords: ضریب خود نفوذ; Bacterial cellulose; 2-acrylamido-2-methyl-1-propanesulfonic acid; Proton-conducting membrane; Self-diffusion coefficient; Methanol permeability; Direct methanol fuel cell;
Keywords: ضریب خود نفوذ; Porous media; Self-diffusion coefficient; NMR;
Thermodynamic and dynamical properties and structural evolution of binary Zr80Pt20 metallic liquids and glasses: Molecular dynamics simulations
Keywords: ضریب خود نفوذ; Metallic glasses; Glass forming ability; Molecular dynamics simulation; Critical temperature; Self-diffusion coefficient; Short-range order;
Zymomonas mobilis exopolysaccharide structure and role in high ethanol tolerance
Keywords: ضریب خود نفوذ; D; self-diffusion coefficient; Rh; hydrodynamic radius; η; solvent viscosity; NMR; nuclear magnetic resonance; DOSY; Diffusion Ordered Spectroscopy; SLS; Static Light Scattering; DLS; Dynamic Light Scattering; EPS; exopolysaccharide; PFG; Pulsed-Field Gr
Understanding the structural, dynamic and thermodynamic properties of 5-Nonylsalicylaldoxime: Molecular dynamics and experimental studies
Keywords: ضریب خود نفوذ; Molecular dynamics simulation; 5-Nonylsalicylaldoxime; Self-diffusion coefficient; Complexing and non-complexing isomers;
Single-component structural correlation and self-diffusion of N2 and O2 through nanopores of Li-LSX zeolite: The role of temperature, loading, and Li-III cations
Keywords: ضریب خود نفوذ; Self-diffusion coefficient; Li-LSX zeolite; Air separation; Molecular dynamics simulation; Extra-framework cations; Loading effect;
Molecular dynamics investigation of thermo-physical properties and hydrogen-bonds of 1-ethyl-3-methylimidazolium dimethylphosphate-water system
Keywords: ضریب خود نفوذ; Ionic liquid; Binary solution; Molecular dynamics simulation; Self-diffusion coefficient; Hydrogen-bonds;
Glass formation and structural properties of Zr50Cu50-xAlx bulk metallic glasses investigated by molecular dynamics simulations
Keywords: ضریب خود نفوذ; Metallic glasses; Glass forming ability; Molecular dynamics simulation; Thermal properties; Self-diffusion coefficient;
Effect of pressure on some properties of Ag@Pd and Pd@Ag nanoclusters
Keywords: ضریب خود نفوذ; Bimetallic nanocluster; Core-shell; Stability; Self-diffusion coefficient;
On the composition dependence of thermodynamic, dynamic and dielectric properties of water-dimethyl sulfoxide model mixtures. NPT molecular dynamics simulation results
Keywords: ضریب خود نفوذ; Water models; Dimethyl sulfoxide models; Thermodynamic properties; Self-diffusion coefficient; Dielectric constant; Molecular dynamics;
Towards the calculations of redox potentials in molten LiCl-KCl eutectic by ensemble averages based on first principles molecular dynamics
Keywords: ضریب خود نفوذ; Ensemble average; First principles molecular dynamics; Redox potential; Molten salt; Spent nuclear fuel; Self-diffusion coefficient; Ionic conductivity; Viscosity;
Atomistic insights into the thermodynamics, structure, and dynamics of ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate via molecular dynamics study
Keywords: ضریب خود نفوذ; Molecular dynamics simulation; Ionic liquid; Self-diffusion coefficient; Mean square displacement; Green-Kubo; Radial distribution function;
Molecular dynamics study of the transport properties and local structures of molten alkali metal chlorides. Part III. Four binary systems LiCl-RbCl, LiCl-CsCl, NaCl-RbCl and NaCl-CsCl
Keywords: ضریب خود نفوذ; Density; Radial distribution function; Self-diffusion coefficient; Viscosity; Ionic conductivity;
Chemical diffusion coefficient calculation of U3+ in LiCl-KCl molten salt
Keywords: ضریب خود نفوذ; Self-diffusion coefficient; Chemical diffusion coefficient; U3+; LiCl-KCl molten salt; Activity coefficient;
Study on the differences of Na- and Ca-montmorillonites in crystalline swelling regime through molecular dynamics simulation
Keywords: ضریب خود نفوذ; Montmorillonite; Crystalline swelling; Molecular dynamics simulations; Self-diffusion coefficient
Molecular simulation of CO2/CH4 self- and transport diffusion coefficients in coal
Keywords: ضریب خود نفوذ; Transport diffusion coefficient; Self-diffusion coefficient; Diffusion activation energy; Coal;
Solvation structure and dynamics of Li+ in Lewis-basic ionic liquid of 1-octyl-4-aza-1-azoniabicyclo[2.2.2]octane bis(trifluoromethanesulfonyl)amide
Keywords: ضریب خود نفوذ; Ionic liquid; NMR chemical shift; Relaxation time; Self-diffusion coefficient; 1-Octyl-4-aza-1-azoniabicyclo[2.2.2]octane;
Investigation on characteristics of liquid self-diffusion in slit nanopores using simple quasicrystal model of liquid
Keywords: ضریب خود نفوذ; Stokes–Einstein equation; Eyring's equation; Slit nanopore; Self-diffusion coefficient; Simple quasicrystal model of liquid
A molecular dynamics study on mass transport characteristics in the vicinity of SiO2–water/IPA interfaces
Keywords: ضریب خود نفوذ; Mass transport; Solid–liquid interface; Molecular dynamics; Water; IPA; SiO2; Self-diffusion coefficient
Impact of lithium salt addition on ionic transporting properties in a binary ionic liquid electrolyte composed of 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifluoromethanesulfonyl)imide and LiTFSI
Keywords: ضریب خود نفوذ; Ionic liquid electrolyte; Ionic conductivity; Morpholine; Walden's rule; Self-diffusion coefficient; Lithium ion transference number;
Molecular simulation of the thermodynamics, structural and transport properties of the liquid binary mixture methane + nitrogen
Keywords: ضریب خود نفوذ; Molecular dynamics simulation; Pair distribution function; Shear viscosity; Self-diffusion coefficient; Binary mixture; Methane-nitrogen;
Effects of methanol on the hydrogen bonding structure and dynamics in aqueous N-methylacetamide solution
Keywords: ضریب خود نفوذ; Aqueous NMA; Methanol; Self-diffusion coefficient; Orientational relaxation time; Hydrogen-bond lifetime;
Accurate equations of state for CF4, CF4–Ar, and CF4–CH4 fluids using two-body and three-body intermolecular potentials from molecular dynamics simulation
Keywords: ضریب خود نفوذ; CF4; Many-body interaction; Molecular dynamics simulation; Equation of state; Self-diffusion coefficient
Structure and transport properties of liquid alkanes in the vicinity of α-quartz surfaces
Keywords: ضریب خود نفوذ; Molecular dynamics; Solid-liquid interface; n-Alkane; α-Quartz; Crystal plane; Self-diffusion coefficient;
MD simulation and evaluation of the self-diffusion coefficients in aqueous NaCl solutions at different temperatures and concentrations
Keywords: ضریب خود نفوذ; Self-diffusion coefficient; NaCl; MD simulation; Hydration number; Electrolyte;
Effect of CO2 dissolution on electrical conductivity and self-diffusion coefficients of 1-butyl-3-methylimidazolium hexafluorophosphate ionic liquid
Keywords: ضریب خود نفوذ; Ionic liquid; CO2; Electrical conductivity; Self-diffusion coefficient; Transport property
A molecular dynamics study on transport properties and structure at the liquid–vapor interfaces of alkanes
Keywords: ضریب خود نفوذ; Molecular dynamics simulation; Liquid–vapor interface; Structure; Surface tension; Self-diffusion coefficient; Alkane
Empirical time dependence of liquid self-diffusion coefficient in porous media
Keywords: ضریب خود نفوذ; Porous media; Self-diffusion coefficient; NMR;
Dependence of self-diffusion coefficient, surface energy, on size, temperature, and Debye temperature on size for aluminum nanoclusters
Keywords: ضریب خود نفوذ; Surface energy; Self-diffusion coefficient; Size effect; Molecular dynamics simulation
High silicon self-diffusion coefficient in dry forsterite
Keywords: ضریب خود نفوذ; silicon; self-diffusion coefficient; forsterite;
Defect structure and oxide ion transport in Sr- and Cr-doped LaCoO3 â δ
Keywords: ضریب خود نفوذ; Lanthanum cobaltite; Polarization; Oxygen chemical diffusion coefficient; Oxygen ionic conductivity; Self-diffusion coefficient;
Transport, thermodynamic, and structural properties of fluid ammonia using a new intermolecular potential: The inversion method and molecular dynamics simulation
Keywords: ضریب خود نفوذ; Potential energy function; Three body interactions; Molecular dynamics simulation; Collision integrals; Second virial coefficient; Viscosity; Thermal conductivity; Self-diffusion coefficient; Radial distribution function;