The Influence of Lattice Vibrations on Surface Self Diffusion

1997 ◽  
pp. 589-597
Author(s):  
Ulrike Kürpick ◽  
Talat. S. Rahman
Keyword(s):  
Lattice Vibrations ◽  
Self Diffusion

Self-diffusion study of bile salt-monoolein micelles determination of the intermicellar bile salt concentration

1983 ◽  
Vol 80 ◽  
pp. 315-323 ◽  
Author(s):  
Marc Lindheimer ◽  
Jean-Claude Montet ◽  
Roselyne Bontemps ◽  
Jacques Rouviere ◽  
Bernard Brun
Keyword(s):  
Bile Salt ◽  
Salt Concentration ◽  
Diffusion Study ◽  
Bile Salt Concentration ◽  
Self Diffusion

Relaxation nucléaire par impuretés paramagnétiques en présence de self-diffusion

1970 ◽  
Vol 31 (4) ◽  
pp. 351-356 ◽  
Author(s):  
Y. Roinel ◽  
J.M. Winter
Keyword(s):  
Self Diffusion

DEFECTS AFTER NEUTRON CAFTURE AND INTRINSIC FLUORINE SELF-DIFFUSION IN CaF2

1976 ◽  
Vol 37 (C7) ◽  
pp. C7-538-C7-539
Author(s):  
M. GRUPP ◽  
H. ACKERMANN ◽  
D. DUBBERS ◽  
H. GRUPP ◽  
P. HEITJANS ◽  
...  
Keyword(s):  
Self Diffusion

ELECTROSTATIC ENERGY AND LATTICE VIBRATIONS IN THIN IONIC SLABS

1981 ◽  
Vol 42 (C6) ◽  
pp. C6-341-C6-343
Author(s):  
G. Kanellis ◽  
J. F. Morhange ◽  
M. Balkanski
Keyword(s):  
Electrostatic Energy ◽  
Lattice Vibrations

SURFACE SELF-DIFFUSION OF ERBIUM

1986 ◽  
Vol 47 (C2) ◽  
pp. C2-337-C2-340 ◽  
Author(s):  
G. KOZLOWSKI ◽  
A. CISZEWSKI ◽  
W. SWIECH
Keyword(s):  
Self Diffusion

SURFACE SELF-DIFFUSION OF Pt ON THE Pt(311) PLANE

1986 ◽  
Vol 47 (C2) ◽  
pp. C2-331-C2-336 ◽  
Author(s):  
G. L. KELLOGG
Keyword(s):  
Self Diffusion

Influence of Geometry on Self-Diffusion of Liquid Molecules in Porous Media in Long Time Regime

2009 ◽  
Vol 12 (1) ◽  
pp. 29-41 ◽  
Author(s):  
V. A. Sevriugin ◽  
V. V. Loskutov
Keyword(s):  
Porous Media ◽  
Self Diffusion ◽  
Time Regime ◽  
Long Time

General Trend of Negative Transference Number in Li Salt/Ionic Liquid Mixtures

2019 ◽  
Author(s):  
Nicola Molinari ◽  
Jonathan P. Mailoa ◽  
Boris Kozinsky
Keyword(s):  
Ionic Liquid ◽  
Transference Number ◽  
Liquid Mixtures ◽  
Single Linkage ◽  
Self Diffusion ◽  
Wide Range ◽  
Single Linkage Cluster ◽  
Concentrated Solution ◽  
The One ◽  
Dynamics Simulations

We show that strong cation-anion interactions in a wide range of lithium-salt/ionic liquid mixtures result in a negative lithium transference number, using molecular dynamics simulations and rigorous concentrated solution theory. This behavior fundamentally deviates from the one obtained using self-diffusion coefficient analysis and agrees well with experimental electrophoretic NMR measurements, which accounts for ion correlations. We extend these findings to several ionic liquid compositions. We investigate the degree of spatial ionic coordination employing single-linkage cluster analysis, unveiling asymmetrical anion-cation clusters. Additionally, we formulate a way to compute the effective lithium charge that corresponds to and agrees well with electrophoretic measurements and show that lithium effectively carries a negative charge in a remarkably wide range of chemistries and concentrations. The generality of our observation has significant implications for the energy storage community, emphasizing the need to reconsider the potential of these systems as next generation battery electrolytes.<br>

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