Keywords: ضرایب خود نفوذ; Classical molecular dynamics simulations; Planetary melts; EOS; Viscosity; Self-diffusion coefficients; Electrical conductivity;
مقالات ISI ضرایب خود نفوذ (ترجمه نشده)
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Keywords: ضرایب خود نفوذ; Self-diffusion coefficients; transference number; ionicity; hydrogen fluoride; molten salt;
Keywords: ضرایب خود نفوذ; Ammonium ion in water; Self-diffusion coefficients; Orientational relaxation times; Hydrogen-bond lifetime; Structural relaxation times;
A comparative study of hydrogen bonding structure and dynamics in aqueous urea solution of amides with varying hydrophobicity: Effect of addition of trimethylamine N-oxide (TMAO)
Keywords: ضرایب خود نفوذ; Aqueous amide; Urea-TMAO mixture; Hydrogen-bond lifetime; Structural relaxation times; Self-diffusion coefficients; Orientational relaxation times;
Structure and transport at grain boundaries in polycrystalline olivine: An atomic-scale perspective
Keywords: ضرایب خود نفوذ; Molecular dynamics simulations; Classical force field; Polycrystalline olivine; Grain boundaries; Pair distribution functions; Self-diffusion coefficients; Viscosity; Electrical conductivity;
Properties of magmatic liquids by molecular dynamics simulation: The example of a MORB melt
Keywords: ضرایب خود نفوذ; Classical molecular dynamics simulations; Mid-oceanic ridge basalt; EOS; Liquid structure; Self-diffusion coefficients; Viscosity; Electrical conductivity;
Bis(2-ethylhexyl)phosphoric acid/bis(2-ethylhexyl)amine mixtures as solvent media for lithium-ions: A dynamical study
Keywords: ضرایب خود نفوذ; Spin-lattice relaxation time; Self-diffusion coefficients; Surfactants; Lithium ion
Behaviour of aqueous N-methylacetamide solution in presence of ethanol and 2,2,2 tri-fluoroethanol: Hydrogen bonding structure and dynamics
Keywords: ضرایب خود نفوذ; Aqueous NMA; 2,2,2-Trifluoroethanol; Hydrogen-bond lifetime; Structural relaxation times; Self-diffusion coefficients; Orientational relaxation times;
Analysis of solid technical polymers by compact NMR
Keywords: ضرایب خود نفوذ; Solid polymers; Compact NMR; Single-sided NMR; Relaxation; Multiple-quantum; Stray-field imaging; Molecular mobility; Phase composition; Domain thickness; Self-diffusion coefficients;
Self-diffusion behaviors of ionic liquids by MD simulation based on united-atom force field introduced charge scaling by ab initio MO simulation
Keywords: ضرایب خود نفوذ; Charge scaling; Ionic liquids; MD simulation; Self-diffusion coefficients; United-atom force field;
Pressure effects on the dynamics of ions and solvent molecules in liquid methanol under ambient and cold conditions: Importance of solvent's H-bonding network
Keywords: ضرایب خود نفوذ; Ion in liquid methanol; Self-diffusion coefficients; Orientational relaxation times; Hydrogen-bond dynamics;
Ionic transport in polyelectrolyte-filled cation-exchange membranes
Keywords: ضرایب خود نفوذ; Pore-filled; Cation-exchange membrane; Photo-polymerization; Proton conductivity; Self-diffusion coefficients;
Diffusion of benzene through the beta zeolite phase
Keywords: ضرایب خود نفوذ; Molecular dynamics simulation; BEA zeolite; Benzene; Self-diffusion coefficients; Orientation autocorrelation function
Comparative study on transport properties for LiFAP and LiPF6 in alkyl-carbonates as electrolytes through conductivity, viscosity and NMR self-diffusion measurements
Keywords: ضرایب خود نفوذ; Lithium hexafluorophosphate; Lithium tris(pentafluoroethane)-trifluorophosphate; Pulsed-gradient spin-echo NMR; Self-diffusion coefficients; Stokes–Einstein
A molecular dynamics simulations study on the behavior of liquid N-methylacetamide in presence of NaCl: Structure, dynamics and H-bond properties
Keywords: ضرایب خود نفوذ; Salt solution of NMA; H-bond properties; Self-diffusion coefficients; Orientational relaxation times; Residence times; H-bond structural relaxation;
Impact of chemical treatments on the behavior of water in Nafion® NRE-212 by 1H NMR: Self-diffusion measurements and proton quantization
Keywords: ضرایب خود نفوذ; NMR; Self-diffusion coefficients; Nafion; Chemical cleaning; Counter-cations; Protons transport;
Determination of ion-exchange kinetic parameters for the poly-o-methoxyaniline Zr(IV) molybdate composite cation-exchanger
Keywords: ضرایب خود نفوذ; U(Ï); fractional attainment of equilibrium; D0; self-diffusion coefficients; Ea; energy of activation; ÎS*; entropy of activation; (NH4)2S2O8; ammonium persulphate; ZrOCl2·8H2O; zirconium oxychloride; (NH4)6Mo7O24·4H2O; ammonium molybdate; i.d.; inter
Inclusion of silver nanoparticles in host poly(perfluorosulfonic) acid membrane using ionic and non-ionic reductants
Keywords: ضرایب خود نفوذ; Nafion-117; Silver nanoparticles; Non-ionic reductant; Spatial distribution; Self-diffusion coefficients
Transport properties in two pyrrolidinium-based protic ionic liquids as determined by conductivity, viscosity and NMR self-diffusion measurements
Keywords: ضرایب خود نفوذ; Protic ionic liquids; Pyrrolidinium; Hydrogen sulfate; Trifluoroacetate; Pulsed-field gradient spin-echo NMR; Self-diffusion coefficients; Stokes–Einstein
Self-diffusion coefficients of organic solvents in linear and branched high density polyethylene particles measured by PFG NMR
Keywords: ضرایب خود نفوذ; Self-diffusion coefficients; Pulsed field gradient NMR; Tortuosity; Polyethylene particle
Pulsed field gradient magic angle spinning NMR self-diffusion measurements in liquids
Keywords: ضرایب خود نفوذ; HR MAS; Self-diffusion coefficients; Liquids; Gradient uniformity; Magic angle gradient;
Conductivity, viscosity, NMR and diclofenac solubilization capacity studies of mixed nonionic surfactants microemulsions
Keywords: ضرایب خود نفوذ; Microemulsions; Flow properties; Solubilization efficiency; Self-diffusion coefficients; Structure transitions;