Research of the Pore Structure Model of Low-temperature
Claus Catalyst
J J Li
*
, H G Chang, G Xiong, J L He, X X Zhang and C R Wen
Research Institute of Natural Gas Technology, Southwest Oil and Gas field Co,
PetroChina, Chengdu, Sichuan, P. R. China
Corresponding author and e-mail: J J Li, li_jj@petrochina.com.cn
Abstract. This paper simulated and calculated the process of low temperature reaction. Using
the principle of response surface method (RSM) Box-Behnken and central composite design,
the paper studied the effects of macroporous, mesoporous and microporous in the catalyst on
conversion rate of reaction process; it also created the relationship between the pore structure
of the catalyst and the efficiency of low temperature Claus reaction, and determined the
optimal pore structure parameters of low temperature Claus catalyst.
Low-temperature Claus technology [1-3], also known as sub-dew point (SDP) sulfur recovery
technology is one of the widely used sulfur recovery and tail gas treatment technology, and the
process characteristic of the technology is that the Claus reaction is carried out below the temperature
of SPD [4-6]. Currently, active alumina is the catalyst used in low-temperature Claus process, and a
number of studies in recent years have demonstrated that the efficiency of SPD Claus reaction is
closely related to the pore structure of active alumina catalyst, especially the large pore volume or the
porosity of macroporous which has been determined as an important parameter for measuring the
transforming activity of the catalyst [5-8].
1. Typical calculating process
The catalyst used for low-temperature Claus reaction has a large number of pores which are widely
distributed. Based on experimental data, the catalyst can be considered as a massive accumulation of
all kinds of single pores in the actual reaction process. Therefore, the conversion amount of H2S can
be calculated by the formula as follows:
(1)
(2)
N1, N2 and N3 represent the quantities of macroporous, mesoporous and microporous
respectively; c1, c2 and c3 represent the conversion amount of sulfur in macroporous, mesoporous
and microporous respectively; N1, N2 and N3 can be calculated as follows:
(3)
46
Li, J., Chang, H., Xiong, G., He, J., Zhang, X. and Wen, C.
Research of the Pore Structure Model of Low-temperature Claus Catalyst.
In Proceedings of the International Workshop on Materials, Chemistry and Engineering (IWMCE 2018), pages 46-51
ISBN: 978-989-758-346-9
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