放热反应
超压
微型反应器
热失控
分解
过程(计算)
化学动力学
反应速率
工艺工程
热力学
化学
材料科学
核工程
环境科学
动力学
计算机科学
催化作用
工程类
物理
有机化学
功率(物理)
电池(电)
量子力学
操作系统
作者
O. Klais,Frank Westphal,Wassila Benaïssa,Douglas Carson
标识
DOI:10.1002/ceat.200900216
摘要
Abstract The implementation of process intensification by multiscale equipment will have a profound impact on the way chemicals are produced. The shift to higher space‐time yields, higher temperatures, and a confined reaction volume comprises new risks, such as runaway reactions, decomposition, and incomplete conversion of reactants. Simplified spreadsheet calculations enable an estimation of the expected temperature profiles, conversion rates, and consequences of potential malfunction based on the reaction kinetics. The analysis illustrates that the range of optimal reaction conditions is almost congruent with the danger of an uncontrolled reaction. The risk of a spontaneous reaction with hot spots can be presumed if strong exothermic reactions are carried out in micro‐designed reactors. At worst, decomposition follows the runaway reaction with the release of noncondensable gases. Calculations prove that a microreactor is not at risk in terms of overpressure as long as at least one end of the reactor is not blocked.
科研通智能强力驱动
Strongly Powered by AbleSci AI