분자 동력학을 이용한 액적 기화 시뮬레이션

다국어 초록 (Multilingual Abstract)

A study of argon droplet vaporization is conducted using molecular dynamics, instead of using<br/>
traditional methods such as the Navier-Stokes equation. Molecular dynamics uses Lagrangian frame to<br/>
describe molecular behavior in a system and uses only momentum and position data of all molecules<br/>
in the system. So every property is not a hypothetical input but a statistical result calculated from the<br/>
momentum and position data. This work performed a simulation of the complete vaporization of a<br/>
three dimensional submicron argon droplet within quiescent environment. Lennard-Jones 12-6 potential<br/>
function is used as a intermolecular potential function. The molecular configuration is examined while<br/>
an initially non-spherical droplet is changed into the spherical shape and droplet evaporates. And the<br/>
droplet radius versus time is calculated with temperature and pressure profile.

목차 (Table of Contents)

• Abstract
  
• 1.서론
  
• 2.분자 동역학
  
• 3.액적기화(Droplet vaporization)
  
• 4.결론
  
• 참고문헌