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Nanorheology of molecularly thin films of n-hexadecane in couette shear flow by molecular dynamics simulation

机译：分子动力学模拟分析了正十六烷分子薄膜在Couette剪切流中的纳米流变学

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A. Jabbarzadeh; J. D. Atkinson; R. I. Tanner;
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年度 1998
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1. Shear thinning and shear dilatancy of liquid n-hexadecane via equilibrium and nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects [J] . Tseng HC, Wu JS, Chang RY The Journal of Chemical Physics . 2008,第1期

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2. Shear thinning and shear dilatancy of liquid n-hexadecane via equilibrium and nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects [J] . Tseng HC, Wu JS, Chang RY The Journal of Chemical Physics . 2008,第1期

机译：通过平衡和非平衡分子动力学模拟，液体正十六烷的剪切稀化和剪胀性：温度，压力和密度效应
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7. Molecular dynamics simulations of oscillatory Couette flows with slip boundary conditions [O] . Priezjev, Nikolai V. 2012

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8. Molecular Simulations of Ultrathin Perfluoropolyether Films under Shear [R] . Granick, S. 1997

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Nanorheology of molecularly thin films of n-hexadecane in couette shear flow by molecular dynamics simulation

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