Deciphering the intrinsic kinetics of liquid lithium polysulfides redox process in ether-based flowing electrolyte for Li−S batteries

2021 ◽  
pp. 131586
Author(s):  
Xiaotao Ma ◽  
Huazhao Yang ◽  
Yu Li ◽  
Xianxian Zhou ◽  
Zhonglin Zhang ◽  
...  
2012 ◽  
Vol 39 (4) ◽  
pp. 1711-1726 ◽  
Author(s):  
Qijin Geng ◽  
Qingming Wang ◽  
Yunchen Zhang ◽  
Lintong Wang ◽  
Huiqin Wang

2018 ◽  
Vol 238 ◽  
pp. 184-197 ◽  
Author(s):  
Florent Minette ◽  
Michael Lugo-Pimentel ◽  
Dean Modroukas ◽  
Andrew W. Davis ◽  
Rajinder Gill ◽  
...  

2020 ◽  
Vol 228 ◽  
pp. 115974 ◽  
Author(s):  
Vincenzo Russo ◽  
Carmelina Rossano ◽  
Emiliano Salucci ◽  
Riccardo Tesser ◽  
Tapio Salmi ◽  
...  

RSC Advances ◽  
2020 ◽  
Vol 10 (60) ◽  
pp. 36667-36677
Author(s):  
Khunnawat Ountaksinkul ◽  
Sippakorn Wannakao ◽  
Piyasan Praserthdam ◽  
Suttichai Assabumrungrat

The intrinsic kinetics of 1-butene isomerization over a commercial MgO catalyst was studied by using a Berty-type reactor (gradient-less recycle reactor) without limitations of heat-, external mass-, and internal mass-transfers.


2022 ◽  
pp. 35-111
Author(s):  
S. S. E. H. Elnashaie ◽  
S. S. Elshishini

2018 ◽  
Vol 32 (4) ◽  
pp. 5264-5270 ◽  
Author(s):  
Pratyush Agarwal ◽  
Nicholas Evenepoel ◽  
Sulaiman S. Al-Khattaf ◽  
Michael T. Klein

Catalysts ◽  
2019 ◽  
Vol 9 (11) ◽  
pp. 921
Author(s):  
Van der Borght ◽  
Alexopoulos ◽  
Toch ◽  
Thybaut ◽  
Marin ◽  
...  

The achievement of new economically viable chemical processes often involves the translation of observed lab-scale phenomena into performance in an industrial reactor. In this work, the in silico design and optimization of an industrial ethanol dehydration reactor were performed, employing a multiscale model ranging from nano-, over micro-, to macroscale. The intrinsic kinetics of the elementary steps was quantified through ab initio obtained rate and equilibrium coefficients. Heat and mass transfer limitations for the industrial design case were assessed via literature correlations. The industrial reactor model developed indicated that it is not beneficial to utilize feeds with high ethanol content, as they result in lower ethanol conversion and ethene yield. Furthermore, a more pronounced temperature drop over the reactor was simulated. It is preferred to use a more H2O-diluted feed for the operation of an industrial ethanol dehydration reactor.


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