Conversion of Babool wood residue to 5-Hydroxymethyl Furfural: Kinetics and Process modelling

2021 ◽  
Vol 14 ◽  
pp. 100674
Author(s):  
Uplabdhi Tyagi ◽  
Neeru Anand
2021 ◽  
Vol 1791 (1) ◽  
pp. 012054
Author(s):  
A A Lyubchenko ◽  
E Y Kopytov ◽  
A G Malyutin ◽  
A A Bogdanov

2021 ◽  
Vol 1047 (1) ◽  
pp. 012027
Author(s):  
A V Milov ◽  
V S Tynchenko ◽  
S O Kurashkin ◽  
V E Petrenko ◽  
D V Rogova ◽  
...  

2021 ◽  
Author(s):  
Niklas Warlin ◽  
Erik Nilsson ◽  
Zengwei Guo ◽  
Smita Mankar ◽  
Nitin Valsange ◽  
...  

A rigid diol with a cyclic acetal structure was synthesized by facile acetalation of fructose-based 5-hydroxymethyl furfural (HMF) and partly bio-based di-trimethylolpropane (di-TMP). This diol (Monomer T) was copolymerized with...


Catalysts ◽  
2019 ◽  
Vol 9 (5) ◽  
pp. 437 ◽  
Author(s):  
Ralentri Pertiwi ◽  
Ryan Oozeerally ◽  
David L. Burnett ◽  
Thomas W. Chamberlain ◽  
Nikolay Cherkasov ◽  
...  

The metal–organic framework MIL-101(Cr) is known as a solid–acid catalyst for the solution conversion of biomass-derived glucose to 5-hydroxymethyl furfural (5-HMF). We study the substitution of Cr3+ by Fe3+ and Sc3+ in the MIL-101 structure in order to prepare more environmentally benign catalysts. MIL-101(Fe) can be prepared, and the inclusion of Sc is possible at low levels (10% of Fe replaced). On extended synthesis times the polymorphic MIL-88B structure instead forms.Increasing the amount of Sc also only yields MIL-88B, even at short crystallisation times. The MIL-88B structure is unstable under hydrothermal conditions, but in dimethylsulfoxide solvent, it provides 5-HMF from glucose as the major product. The optimum material is a bimetallic (Fe,Sc) form of MIL-88B, which provides ~70% conversion of glucose with 35% selectivity towards 5-HMF after 3 hours at 140 °C: this offers high conversion compared to other heterogeneous catalysts reported in the same solvent.


Membranes ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 574
Author(s):  
Claudia F. Galinha ◽  
João G. Crespo

Membrane processes are complex systems, often comprising several physicochemical phenomena, as well as biological reactions, depending on the systems studied. Therefore, process modelling is a requirement to simulate (and predict) process and membrane performance, to infer about optimal process conditions, to assess fouling development, and ultimately, for process monitoring and control. Despite the actual dissemination of terms such as Machine Learning, the use of such computational tools to model membrane processes was regarded by many in the past as not useful from a scientific point-of-view, not contributing to the understanding of the phenomena involved. Despite the controversy, in the last 25 years, data driven, non-mechanistic modelling is being applied to describe different membrane processes and in the development of new modelling and monitoring approaches. Thus, this work aims at providing a personal perspective of the use of non-mechanistic modelling in membrane processes, reviewing the evolution supported in our own experience, gained as research group working in the field of membrane processes. Additionally, some guidelines are provided for the application of advanced mathematical tools to model membrane processes.


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