Molecular Insight into the Possible Mechanism of Drag Reduction of Surfactant Aqueous Solution in Pipe Flow

被引:11
作者
Kobayashi, Yusei [1 ]
Gomyo, Hirotaka [1 ]
Arai, Noriyoshi [1 ]
机构
[1] Keio Univ, Dept Mech Engn, Kohoku Ku, 3-14-1 Hiyoshi, Yokohama, Kanagawa 2238522, Japan
关键词
drag reduction; surfactant molecules; self-assembly; coarse-grained molecular simulation; CONCENTRATED POLYMER SYSTEMS; RHEOLOGICAL BEHAVIORS; VISCOSITY BEHAVIOR; MIXED POLYMER; UPPER-MANTLE; DYNAMICS; SIMULATION; FOOD; DIAMETER; MOTION;
D O I
10.3390/ijms22147573
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The phenomenon of drag reduction (known as the "Toms effect") has many industrial and engineering applications, but a definitive molecular-level theory has not yet been constructed. This is due both to the multiscale nature of complex fluids and to the difficulty of directly observing self-assembled structures in nonequilibrium states. On the basis of a large-scale coarse-grained molecular simulation that we conducted, we propose a possible mechanism of turbulence suppression in surfactant aqueous solution. We demonstrate that maintaining sufficiently large micellar structures and a homogeneous radial distribution of surfactant molecules is necessary to obtain the drag-reduction effect. This is the first molecular-simulation evidence that a micellar structure is responsible for drag reduction in pipe flow, and should help in understanding the mechanisms underlying drag reduction by surfactant molecules under nonequilibrium conditions.
引用
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页数:11
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