本文使用详细的化学反应机理模拟了C2H6／O2／N2／AR层流对冲扩散火焰中多环芳烃的生成动力学过程。
This paper simulated polycyclic aromatic hydrocarbons formation in C2H6/O2/N2/AR laminar opposed flow diffusion flame using detailed chemical kinetic mechanism.
然后对JP-10，四环庚烷进行分子动力学模拟，计算了燃料的密度、扩散系数、内聚能密度、冰点及粘度，模拟结果与文献值基本相符。
After that the density, diffusion coefficient, cohesive energy density, freezing point and viscosity of JP-10 and quadricyclane were simulated. The results show good agreements with literature data.
就实际环评工作中点源大气扩散模式计算参数选取的有关问题提出了一些新的看法。
Based on the actual environmental assessment, several methods on how to select parameters in the atmosphere diffusion model of point source are presented.
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