凹凸火炎面近傍における多成分分子拡散過程のシミュレーション--分子動力学法の適用の試み

概要

論文の詳細を見る
An attempt was mede to apply the molecular dynamics method to the simulation of the multicomponent gas diffusion phenomenon near a wrinkled flamelet of stoichiometric and lean premixtures. All molecules in the rectangular calculation cell were taken to be rigid balls and have the Lennard-Jones potential between any two molecules. Among the six side around the calculation cell， two of them in the direction of flame propagation were taken to be mirror reflection boundaries and the othar four to be periodic boundaries. The dynamics equation was solved by using the Verlet method.
広島国際学院大学の論文