微尺度化学
燃烧
化学
红外线的
红外光谱学
傅里叶变换红外光谱
化学反应
热分解
相(物质)
分子
化学工程
分析化学(期刊)
化学成分
化学物理
物理化学
有机化学
光学
数学教育
工程类
物理
数学
标识
DOI:10.1016/0360-1285(92)90019-w
摘要
Abstract The chemistry in the surface region during combustion of a solid is extraordinarily difficult to determine. Understanding is important because molecules of the parent material break up in this zone to form the initial reactants for the flame. Hence, the surface reaction zone ties the composition of the material to the flame chemistry. The validity of using fast thermolysis of a thin film of the material to simulate the surface reaction zone is assessed. Sub-global chemical details are extracted by the use of rapid-scan Fourier transform infrared spectroscopy. Such microscale laboratory simulations help establish molecular structure details of nitramines that influence the formation of near-surface flame reactants like NO 2 , HONO, CH 2 O and N 2 O. The effects of pressure and temperature on the surface reaction zone can be probed experimentally. Other infrared spectral methods designed to probe the condensed phase and gas phase are discussed.
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