We consider the following two kinds of systems;
(A) Suspensions of colloidal particles, including neutral, magnetic, and charged colloids),
(B) Molecular systems with any types of potentials.
Let denote the position vector of the th particle at time . Then, the mean-square displacement is given by
![$\displaystyle M_2(t)=\frac{1}{N}\sum_{i=1}^N<[\bm{X}_i(t)-\bm{X}_i(0)]^2>,$](img6.png) |
(1) |
where denotes the total number of particles. As discussed in Ref. [1], it obeys the following mean-field equation:
(A) Suspensions of colloids
![$\displaystyle \frac{d}{dt}M_2(t)=2dD_S^L(p)+2d\left[D_S^S(p)-D_S^L(p)\right]e^{-M_2(t)/\ell(p)^2},$](img8.png) |
(2) |
(B) Molecular systems
![$\displaystyle \frac{d}{dt}M_2(t)=2dD_S^L(p)+2d\left[\frac{v_0^2}{d}t-D_S^L(p)\right]e^{-M_2(t)/\ell(p)^2},$](img9.png) |
(3) |
where denotes the free length, during which the particles do not interact, the control parameter, the average velocity, the long-time self-diffusion coefficient, and the short-time self-diffusion coefficient. Here is a temperature of the system and the mass of a particle. Equations (2) and (3) are easily solved to give
![$\displaystyle M_2(t)=\ell^2\ln\left[1+\frac{D_S^S}{D_S^L}\left\{e^{2dD_S^Lt/\ell^2}-1\right\}\right],$](img17.png) |
(4) |
![$\displaystyle M_2(t)=\ell^2\ln\left[1+2\left(\frac{\ell v_0}{2dD_S^L}\right)\left\{e^{2dD_S^Lt/\ell^2}-1-2dD_S^Lt/\ell^2\right\}\right],$](img18.png) |
(5) |
respectively.
In Figs. 1, 2 , and 3, the mean-field results are compared with the experimental results for the suspension by van Megen et al [2], with the simulation results for the hard-sphere fluid by Tokuyama and Terada [3,4], and with the simulation results by Gallo, et al [5], respectively. In former two cases, the control parameter is given by the particle volume fraction , while in latter case, the temperature is a control parameter. The fitting is done by adjusting the free length and the long-time self-diffusion coefficient at each volume fraction. In Figs. 4 and 5 the fitting values of and the free volume are plotted versus , respectively. For comparison, the free length and the free volume of crystal are also plotted, where
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(6) |
In Fig. 6 the fitting values of the long-time self-diffusion coefficient are plotted versus the volume fraction .
Fig. 1:
Comparison between the experimental results and the mean-field results. The red solid lines indicate the experimental results and the blue solid lines the mean-field results.
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Fig. 2:
Comparison between the simulation results for the hard-sphere fluid and the mean-field results. The red solid lines indicate the simulation results and the blue solid lines the mean-field results.
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Fig. 3:
Comparison between the simulation results for the Lennard-Jones liquids and the mean-field results. The red solid lines indicate the simulation results and the blue solid lines the mean-field results.
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Fig. 4:
The free length versus the volume fraction. The red circles indicate the experimental results, the blue circles the simulation results, and the green line the free length of crystal.
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Fig. 5:
The free volume versus the volume fraction. The details are the same as in Fig. 4.
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Fig. 6:
The long-time self-diffusion coefficient versus the volume fraction. The red circles indicate the experimental results and the blue circles the simulation results. The solid lines indicate the non-singular functions of predicted by Tokuyama [1,6]. The difference between coefficients is mainly due to the existence of the long-time hydrodynamic interactions in the experiment [1,3].
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- 1
- M. Tokuyama, Physica A, 364, 23-62 (2006).
- 2
- W. van Megen, T. C. Mortensen, S. R. Williams, J. Müller, Phys. Rev. E 58, 6073 (1998).
- 3
- M. Tokuyama, H. Yamazaki, and Y. Terada, Phys. Rev. E 67, 062403 (2003).
- 4
- M. Tokuyama and Y. Terada, J. Phys. Chem. B 109, 21357 (2005); to be published in AIP Conference Series (July, 2006); to be submitted to J. Phys. Condensed Matters (January, 2006).
- 5
- P. Gallo, R. Pellarin, and M. Rovere, Phys. Rev. E 67, 041202 (2003).
- 6
- M. Tokuyama, Physica A 289, 57 (2001).
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