
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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