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Contributions to the mechanism of NH_3 thermal decomposition

机译:对NH_3热分解机理的贡献

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摘要

The kinetic parameters (reaction order, rate constant, activation energy) were calculated by processing on a computer by applying differential and integral methods for the temperatures of 700℃ and 800℃. The values of the kinetic parameters were found to depend on the ammonia flow rate, which supports the hypothesis of the ammonia consumption in the decomposition reaction proceeding as a chain reaction. The agreement between the theoretical and experimental values of the rate constant and activation energy also sustains this hypothesis.
机译:在700℃和800℃的温度下,采用微分和积分方法,通过计算机处理,计算出动力学参数(反应级,速率常数,活化能)。发现动力学参数的值取决于氨流速,这支持了在分解反应中以链式反应进行的氨消耗的假设。速率常数和活化能的理论值和实验值之间的一致性也支持这一假设。

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