Linde Clinsulf®硫回收过程:建模和模拟

Ulrich von Gemmingen, Ulrich Lahne
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引用次数: 6

摘要

将ADLIN®吸附模拟模型扩展到与催化剂的化学反应中,我们设计了对Linde Clinsulf®工艺的有利修改,该工艺将H2S和COS转化为硫。通过在冷热堆切换前进行详细的预冷处理,我们能够将典型的转换缺乏率降低到0.5%,从而保证在整个循环时间内总硫回收率高于99.7%。模型计算揭示了化学反应、吸附、冷凝和传热的复杂相互作用,为实际装置的设计提供了依据。
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The Linde Clinsulf® process for sulfur recovery: Modelling and simulation

Extending the adsorption simulation model ADLIN® to chemical reactions with catalysts we have designed a favourable modification to the Linde Clinsulf® process which converts H2S and COS to sulfur. Using a detailed precooling treatment before switching the hot and cold reactors we were able to reduce the typical lack in conversion to merely 0.5% which guarantees an overall sulfur recovery above 99.7% during the entire cycle time. The model calculations reveal the complex interaction of chemical reaction, adsorption, condensation and heat transfer for designing actual plants.

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