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Relation between Rotational and Translational Dynamic Heterogeneities in Water
Relation between Rotational and Translational
Dynamic Heterogeneities in Water
Marco G. Mazza,1 Nicolas Giovambattista,2, 1 Francis W. Starr,3 and H. Eugene Stanley1
5
0 1 Center for Polymer Studies and Department of Physics,
0
2
Boston University, Boston, Massachusetts 02215, USA
l
u 2
J Department of Chemical Engineering, Princeton University,
8 Princeton, New Jersey 08544-5263, USA
2
] 3Department of Physics, Wesleyan University,
t
f
o Middletown, Connecticut 06459, USA
s
t. (Dated: February 2, 2008)
a
m Abstract
-
d
n We use molecular dynamics simulations to probe the rotational dynamics of the SPC/E model of
o
c water for a range of temperatures down to 200 K, 13 K above to the mode coupling temperature.
[
1 We find that rotational dynamics is spatially heterogeneous, i.e., there are clusters of molecules
v
0 that rotate significantly more than the average for a given time interval, and we study the size and
6
6 the temporal behavior of these clusters. We find that the position of a rotational heterogeneity
7
0 is strongly correlated with the position of a translational heterogeneity, and that the fraction of
5
0 molecules belonging to both kinds of heterogeneities increases with decreasing temperature. We
/
t
a further find that although the two types of heterogeneities are not identical, they are related to
m
- the same physical picture.
d
n
o
c PACS numbers: 61.20.Ja, 61.20.Gy
:
v
i
X
r
a
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