Ionic motion in β‐PbF2

1975 ◽  
Vol 46 (7) ◽  
pp. 2873-2876 ◽  
Author(s):  
J. Schoonman ◽  
L. B. Ebert ◽  
C‐H. Hsieh ◽  
R. A. Huggins
Keyword(s):  
2021 ◽  
pp. 2100512
Author(s):  
Guofei Long ◽  
Qian Xue ◽  
Qiang Li ◽  
Yu Shi ◽  
Lin Li ◽  
...  

1983 ◽  
Vol 9-10 ◽  
pp. 555-558 ◽  
Author(s):  
A CHADWICK ◽  
J STRANGE ◽  
G RANIERI ◽  
M TERENZI
Keyword(s):  

1981 ◽  
Vol 3-4 ◽  
pp. 115-119 ◽  
Author(s):  
A FUKUMOTO ◽  
A UEDA ◽  
Y HIWATARI

1994 ◽  
Vol 70-71 ◽  
pp. 511-517 ◽  
Author(s):  
C CATLOW ◽  
R BELL

1984 ◽  
Vol 39 (2) ◽  
pp. 162-168 ◽  
Author(s):  
F. Lantelme ◽  
P. Turq

The ionic properties of the eutectic LiCl-KCl melt are examined in a large range of temperature and density. The radial distribution functions are calculated. It is shown that, although the contribution of the Coulomb energy to the thermodynamic properties decreases at high temperatures it remains always predominant and explains the temperature dependence of the specific heat at constant volume. The diffusion coefficients of Li+, K+ and Cl- are determined. The mechanism of the ionic motion is studied through the memory function formalism. Two types of motion are detected, which arise from binary collisions and from dynamical events which involve a large number of ions. Temperature and volume changes show that the lithium ions remain always surrounded by a more structured atmosphere which hinders their motion. This effect becomes more apparent at high temperature and low density.


1976 ◽  
pp. 201-215 ◽  
Author(s):  
H. R. Zeller ◽  
P. Brüesch ◽  
L. Pietronero ◽  
S. Strässler

2019 ◽  
Vol 18 (02) ◽  
pp. 1940006 ◽  
Author(s):  
M. L. Barabash ◽  
W. A. T. Gibby ◽  
C. Guardiani ◽  
D. G. Luchinsky ◽  
P. V. E. McClintock

We consider the selective permeation of ions through narrow water-filled channels in the presence of strong interaction between the ions. These interactions lead to highly correlated ionic motion, which can conveniently be described via the concept of a quasiparticle. Here, we connect the quasiparticle’s effective potential and the multi-ion potential of the mean force, found through molecular dynamics simulations, and we validate the method on an analytical toy model of the KcsA channel. Possible future applications of the method to the connection between molecular dynamical calculations and the experimentally measured current-voltage and current-concentration characteristics of the channel are discussed.


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