분자동역학을 이용한 유동해석법 연구
Study on the Simulation Method of the Fluid Dynamic Analysis by Using the Molecular Dynamics
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The molecular dynamic simulation method is usually used to analyse microscopic fluid fields. To use this method in engineering problems with real scales of molecules needs more time and greater computer power than we have now. To overcome these limitations, the expansion method using dimensionless and similarity of physical quantities of molecules is studied and introduced for the engineering scale fluid dynamics.
Abstract
The molecular dynamic simulation method is usually used to analyse microscopic fluid fields. To use this method in engineering problems with real scales of molecules needs more time and greater computer power than we have now. To overcome these limitations, the expansion method using dimensionless and similarity of physical quantities of molecules is studied and introduced for the engineering scale fluid dynamics.