Translational and rotational diffusive motion in liquid water in square-wave time-varying electric fields

被引:32
|
作者
Reale, Riccardo [1 ]
English, Niall J. [2 ,3 ]
Marracino, Paolo [1 ]
Liberti, Micaela [1 ]
Apollonio, Francesca [1 ]
机构
[1] Univ Roma La Sapienza, Dept Informat Elect & Telecommun Engn, I-00185 Rome, Italy
[2] Univ Coll Dublin, Sch Chem & Bioproc Engn, SEC Strateg Res Cluster, Dublin 4, Ireland
[3] Univ Coll Dublin, Sch Chem & Bioproc Engn, Ctr Synth & Chem Biol, Dublin 4, Ireland
关键词
MOLECULAR-DYNAMICS SIMULATIONS; HYDROGEN-BOND DYNAMICS; KINETICS;
D O I
10.1016/j.cplett.2013.07.030
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Non-equilibrium molecular dynamics (NEMD) simulations of liquid water have been performed at 298 K in external square-wave electric fields. Significant non-thermal field effects were noted for coupling of rotational and translational motion with marked increases in diffusion. Non-linear field effects were evident above around 0.05 V angstrom(-1), with enhancements in translational and rotational motion. Translational and librational modes orthogonal to the field's direction were promoted in higher- and lower-frequency fields, respectively, owing to respective coupling of field periods with dipolar and hydrogen bonding relaxation timescales and promotion of libration about a more 'stationary' dipolar alignment for more sustained periods. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:60 / 65
页数:6
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