Relations for the self-diffusion parameters of elemental substances

2000 ◽  
Vol 36 (7) ◽  
pp. 688-690 ◽  
Author(s):  
A. V. Gorshkov
Keyword(s):  
The Self ◽  
Self Diffusion ◽  
Diffusion Parameters

Ru Self-Diffusion and Ru Diffusion in Al

2005 ◽  
Vol 237-240 ◽  
pp. 402-407 ◽  
Author(s):  
Fanny Dyment ◽  
Silvia Balart ◽  
Constanza Lugo ◽  
Rodolfo A. Pérez ◽  
Nicolás Di Lalla ◽  
...  
Keyword(s):  
Heavy Ions ◽  
Room Temperature ◽  
Rutherford Backscattering Spectrometry ◽  
Pure Aluminum ◽  
The Self ◽  
Small Range ◽  
Temperature Range ◽  
Self Diffusion ◽  
Diffusion Parameters ◽  
Order Of Magnitude

The self-diffusion of Ru in the temperature range of (1267-1373) K and the Ru diffusion in pure aluminum in the temperature range of (632-873) K is reported. Difficulties were encountered when working with Ru as matrix (its brittleness at room temperature impeded a good sectioning) and they are the reason why only the order of magnitude of the self-diffusion in the small range of temperature studied is given. For Ru diffusion in aluminum, two experimental techniques were used: the conventional serial sectioning with use of a radiotracer, 103Ru, for the highest temperatures and Heavy Ions Rutherford Backscattering Spectrometry (HIRBS) for the lowest ones. The diffusion parameters are: Q = 199.4 kJ/mol and D0 = 4.1x10-2 m2/s. A comparison is made with Ru diffusion behavior in copper and silver.

scholarly journals Self-diffusion scalings in dense granular flows

Soft Matter ◽  
2021 ◽  
Author(s):  
Riccardo Artoni ◽  
Michele Larcher ◽  
James T. Jenkins ◽  
Patrick Richard
Keyword(s):  
Shear Rate ◽  
Solid Fraction ◽  
Granular Flows ◽  
The Self ◽  
Granular Temperature ◽  
Restitution Coefficient ◽  
Self Diffusion ◽  
Diffusivity Tensor ◽  
Dense Granular Flows

The self-diffusivity tensor in homogeneously sheared dense granular flows is anisotropic. We show how its components depend on solid fraction, restitution coefficient, shear rate, and granular temperature.

scholarly journals Self-Diffusion Coefficients, Aggregation Numbers and the Range of Existence of Spherical Micelles of Oxyethylated Alkylphenols

2021 ◽  
Author(s):  
Victor P. Arkhipov ◽  
Natalia A. Kuzina ◽  
Andrei Filippov
Keyword(s):  
Aqueous Solutions ◽  
Diffusion Coefficients ◽  
The Self ◽  
Self Diffusion ◽  
Aggregation Numbers ◽  
Temperature Ranges ◽  
Spherical Micelles ◽  
Limiting Values

AbstractAggregation numbers were calculated based on measurements of the self-diffusion coefficients, the effective hydrodynamic radii of micelles and aggregates of oxyethylated alkylphenols in aqueous solutions. On the assumption that the radii of spherical micelles are equal to the lengths of fully extended neonol molecules, the limiting values of aggregation numbers corresponding to spherically shaped neonol micelles were calculated. The concentration and temperature ranges under which spherical micelles of neonols are formed were determined.

Direct determination of the self-diffusion mechanism in bccβ-titanium

1989 ◽  
Vol 39 (8) ◽  
pp. 5025-5034 ◽  
Author(s):  
G. Vogl ◽  
W. Petry ◽  
Th. Flottmann ◽  
A. Heiming
Keyword(s):  
Diffusion Mechanism ◽  
Direct Determination ◽  
The Self ◽  
Self Diffusion

On the Self‐Diffusion of Ions in a Polyelectrolyte Solution

1962 ◽  
Vol 36 (9) ◽  
pp. 2410-2414 ◽  
Author(s):  
Shneior Lifson ◽  
Julius L. Jackson
Keyword(s):  
The Self ◽  
Polyelectrolyte Solution ◽  
Self Diffusion

Self-diffusion of lignite/water under different temperatures and pressure: A molecular dynamics study

2016 ◽  
Vol 30 (01) ◽  
pp. 1550253 ◽  
Author(s):  
Xinjian Liu ◽  
Yu Jin ◽  
Congliang Huang ◽  
Jingfeng He ◽  
Zhonghao Rao ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Water System ◽  
Simulation Method ◽  
The Self ◽  
Dynamics Simulation ◽  
Low Rank ◽  
Self Diffusion ◽  
Change Mechanism ◽  
Different Temperatures ◽  
Temperature And Pressure

Temperature and pressure have direct and remarkable implications for drying and dewatering effect of low rank coals such as lignite. To understand the microenergy change mechanism of lignite, the molecular dynamics simulation method was performed to study the self-diffusion of lignite/water under different temperatures and pressure. The results showed that high temperature and high pressure can promote the diffusion of lignite/water system, which facilitates the drying and dewatering of lignite. The volume and density of lignite/water system will increase and decrease with temperature increasing, respectively. Though the pressure within simulation range can make lignite density increase, the increasing pressure showed a weak impact on variation of density.

DIFFUSION OF Ni63 IN IRON, COBALT, NICKEL, AND TWO IRON–NICKEL ALLOYS

1959 ◽  
Vol 37 (10) ◽  
pp. 1629-1636 ◽  
Author(s):  
J. R. MacEwan ◽  
J. U. MacEwan ◽  
L. Yaffe
Keyword(s):  
Surface Activity ◽  
Nickel Alloys ◽  
Nickel Content ◽  
The Self ◽  
Iron Cobalt ◽  
Self Diffusion ◽  
Cobalt Nickel ◽  
Iron Nickel ◽  
Iron Nickel Alloys ◽  
Cobalt And Nickel

The self-diffusion of nickel and the diffusion of Ni63 into iron, cobalt, and two iron–nickel alloys was studied using the technique of decrease in surface activity, The nickel self-diffusion results are compared to previously reported values. Nickel is found to diffuse more slowly than iron in the iron-rich portion of the iron–nickel system. The rate of nickel diffusion increases with increasing nickel content. A comparison is made between the present results for diffusion of Ni63 into iron, cobalt, and nickel with reported values for diffusion of Co60 and Fe59 in the same metals. In each solvent, the magnitudes of the activation energies, Q, are such that QNi > QCo > QFe.

The self diffusion of sodium in a naturally aggregated soil

1983 ◽  
Vol 34 (2) ◽  
pp. 263-269 ◽  
Author(s):  
S. STAUNTON ◽  
P. H. NYE
Keyword(s):  
The Self ◽  
Self Diffusion
Sign in / Sign up

Export Citation Format

Share Document