The rheological behavior of nanometer-thick liquid film has been predicted by Molecular Dynamics Simulation.
本文以分子动力学方法模拟了纳米级液体薄膜的流变特性。
A new mathematic model based on analysis of liquid flow, mass transfer and heat transfer is proposed to describe wiped film molecular distillation.
在对刮膜式蒸馏器蒸发表面流体流动和传质传热进行分析的基础上，研究了分子蒸馏过程，并建立了数学模型。
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