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کلمات کلیدی: diffusion coefficient
موارد یافت شده: 35
1 - Diffusion and Interdiffusion Study at Al- and O-Terminated Al2O3/AlSi12 Interface Using Molecular Dynamics Simulations (چکیده)2 - Understanding Interfacial Reactions in Ti–Ni Diffusion Couple (چکیده)
3 - The Computational Study of Fluid Diffusion through Complex Porous Media in the Presence of Gravitational Force and at Different Temperatures Using Image Processing Technique and D3Q27 Model of Lattice Boltzmann Method (چکیده)
4 - Effect of Vacancy Defect Content on the Interdiffusion of Cubic and Hexagonal SiC/Al Interfaces: A Molecular Dynamics Study (چکیده)
5 - Quantitative analysis of diffusion kinetics of intermetallic formation in Ni–Ti system (چکیده)
6 - Ag, Au, Pt, and Au-Pt nanoclusters in [N1114][C1SO3] ionic liquid: A molecular dynamics study (چکیده)
7 - Modeling of osmotic treatment of ostrich meat coated by tragacanth and salep (چکیده)
8 - Controlled release of nisin from polyvinyl alcohol - Alyssum homolocarpum seed gum composite films: Nisin kinetics (چکیده)
9 - Exploring the effect of important parameters on decomposition of gas hydrate structure I: A molecular dynamics simulation study (چکیده)
10 - A Molecular Dynamics Study of SO2 Sorbed in Nonporous Silica Y Zeolite: Temperature and Loading Dependence (چکیده)
11 - The role of hydrogen bond interaction on molecular orientation of alkanolamines through temperature and pressure variation: A mixed molecular dynamics and quantum mechanics study (چکیده)
12 - On the diffusion phenomenon of solvent within polymeric coatings:Development of a new model (چکیده)
13 - Magnetized property effect of a non-aqueous solvent upon complex formation between kryptofix 22DD with lanthanum(III) cation: experimental aspects and molecular dynamics simulation (چکیده)
14 - Structural and Dynamic Investigation of [EMIM]+[PF6]-Electrolyte: An Atomistic Simulation (چکیده)
15 - Investigation of encapsulated diacetyl colloidosome release profile as a function of sintering process and release media properties (چکیده)
16 - Liposomal suspension of DSPC/cholesterol with polyethylene glycol: a study by light and X-ray scattering (چکیده)
17 - On the microsegregation of Al–Mg alloys by thermal analysis and numerical modeling (چکیده)
18 - Diffusion Couple Study on the Mechanism and Kinetics of TiAl3 Formation in the Ti-Al System (چکیده)
19 - Molecular Dynamics Study of Complex Dopant Electrolyte Nd2–xHoxZr2O7: Structure, Conductivity, and Thermal Expansion (چکیده)
20 - Molecular Dynamics Simulation of Water in Single Wall Carbon Nanotube (چکیده)
21 - Preserving Melon by Osmotic Dehydration in a Ternary System (چکیده)
22 - Preserving Melons by Osmotic Dehydration in a Ternary System Followed by Air-Drying (چکیده)
23 - Computation of some thermodynamics, transport, structural properties, and new equation of state for fluid neon using a new intermolecular potential from molecular dynamics simulation (چکیده)
24 - Preserving melons by osmotic dehydration in a ternary system (چکیده)
25 - Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from (چکیده)
26 - Computation of some thermodynamic properties of nitrogen using a new (چکیده)
27 - Helium Potential Energy Function (چکیده)
28 - Determination of Potential Energy Function of Methane Via the Inversion of Reduced Viscosity Collision Integrals at Zero Pressure (چکیده)
29 - Determination of Potential Energy Function of CF4-CF4 via the Inversion of Reduced Viscosity Collision Integrals at Zero Pressure (چکیده)
30 - The Interaction Potential of Helium– Neon (چکیده)
31 - Direct Determination of the Intermolecular Potential of Kr-N2, Kr-N2 , and He–SF6 from the Extended Principle of Corresponding States (چکیده)
32 - Direct Determination of the Interaction Potential of He–Ar from the Extended Principle of Corresponding States (چکیده)
33 - Direct Determination of the Interaction Potentials of He-N2, Ne-N2, and Ar-N2 from the Extended Principal of the Corresponding States (چکیده)
34 - Determination of potential energy functions of CO-CO, CO2-CO2, and N2O-N2O and calculation of their (چکیده)
35 - Quantum computation of the properties of helium using two-body and three-body intermolecular potentials: a molecular dynamics study (چکیده)
