Journal of the korean Society of Automotive Engineers (오토저널)
- Volume 6 Issue 1
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- Pages.46-54
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- 1984
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- 1739-4791(pISSN)
An analysis for lubricants via molecular dynamics
분자동력학을 이용한 윤활유의 해석적 연구
Abstract
We applies Molecular Dynamics simulation technics to a system of Lennard-Jones potential interacting Argon liquid to study shear flow behavior. The thermodynamic state of the system is .rho.=35.54 Kg, mole/m
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