원문정보
Study on the Simulation Method of the Fluid Dynamic Analysis by Using the Molecular Dynamics
피인용수 : 0건 (자료제공 : 네이버학술정보)
초록
영어
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.
목차
Abstract
1. 서론
2. 본론
2.1 분자동역학 개요
2.2 상사법칙을 적용한 크기의 확대
2.3 확대 과정의 단순화
3. 결론
Reference
1. 서론
2. 본론
2.1 분자동역학 개요
2.2 상사법칙을 적용한 크기의 확대
2.3 확대 과정의 단순화
3. 결론
Reference
저자정보
참고문헌
자료제공 : 네이버학술정보