ChemInform Abstract: THE SELF-DIFFUSION OF CHLORIDE IONS IN DIVALENT METAL CHLORIDE CRYSTALITES WITH CDCL2-TYPE STRUCTURE

1974 ◽  
Vol 5 (6) ◽  
pp. no-no
Author(s):  
YOSHIHIRO SENSUI
Keyword(s):  
Divalent Metal ◽  
Chloride Ions ◽  
Metal Chloride ◽  
The Self ◽  
Type Structure ◽  
Self Diffusion

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.

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