Fast anomalous diffusion of small hydrophobic species in water

被引:50
作者
Kirchner, B [1 ]
Stubbs, J [1 ]
Marx, D [1 ]
机构
[1] Ruhr Univ Bochum, Lehrstuhl Theoret Chem, D-44780 Bochum, Germany
关键词
D O I
10.1103/PhysRevLett.89.215901
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Using Car-Parrinello molecular dynamics a structural diffusion mechanism for the simplest hydrophobic species in water, an H atom, is proposed. The hydrophobic solvation cavity is a highly dynamical aggregate that actually drives, by its own hydrogen-bond fluctuations, the diffusion of the enclosed solute. This makes possible an anomalously fast diffusion that falls only short of that of "Grotthuss structural diffusion" of H+ in water. Here, the picture of a static, i.e., "iceberglike," clathrate cage is a misleading concept. The uncovered scenario is similar to the "dynamical hole mechanism" found in a very different context, that is, large molecules moving in hot polymeric melts.
引用
收藏
页码:215901 / 215901
页数:4
相关论文
共 42 条
[21]  
2-4
[22]   Solvent structure, dynamics, and ion mobility in aqueous solutions at 25°C [J].
Koneshan, S ;
Rasaiah, JC ;
Lynden-Bell, RM ;
Lee, SH .
JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (21) :4193-4204
[23]   Ab initio molecular dynamics of ion solvation. The case of Be2+ in water [J].
Marx, D ;
Sprik, M ;
Parrinello, M .
CHEMICAL PHYSICS LETTERS, 1997, 273 (5-6) :360-366
[24]   The nature of the hydrated excess proton in water [J].
Marx, D ;
Tuckerman, ME ;
Hutter, J ;
Parrinello, M .
NATURE, 1999, 397 (6720) :601-604
[25]  
Marx D., 2000, MODERN METHODS ALGOR, V1, P141
[26]   Molecular dynamics studies of the properties of water around simple organic solutes [J].
Meng, EC ;
Kollman, PA .
JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (27) :11460-11470
[27]   HYDROPHOBIC HYDRATION AROUND A PAIR OF APOLAR SPECIES IN WATER [J].
PANGALI, C ;
RAO, M ;
BERNE, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07) :2982-2990
[28]   Evidence for microscopic, long-range hydration forces for a hydrophobic amino acid [J].
Pertsemlidis, A ;
Soper, AK ;
Sorenson, JM ;
Head-Gordon, T .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1999, 96 (02) :481-486
[29]   Ab initio molecular-dynamics simulation of K+ solvation in water [J].
Ramaniah, LM ;
Bernasconi, M ;
Parrinello, M .
JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (04) :1587-1591
[30]   An ab initio study of water molecules in the bromide ion solvation shell [J].
Raugei, S ;
Klein, ML .
JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (01) :196-202