Molecular Dynamics simulation was used in this paper to study the adsorption behaviors of various succinimide dispersants on pseudo-soot surface.
本文应用分子动力学模拟方法，研究了丁二酰亚胺类分散剂模型分子在伪烟炱表面的吸附行为。
In the present paper a study on thermal conductivity of the quasi-ordered liquid layer on a solid surface was performed by molecular dynamics simulation.
本文用分子动力学模拟方法研究了近固体壁面拟有序液体边界层及其导热特性。
The method is concise and convenient for program, simulation and computation. It can be applied in many study fields, such as rocket launch dynamics, external ballistics, firing table.
该方法简洁方便，易于编制程序及模拟仿真，便于工程人员掌握，可用于火箭发射动力学、外弹道学及射表编制等方面研究，具有一定应用价值。
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