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PhD in Chemical engineering: Identification and modeling of hydrodynamic mechanisms impacting the...

PhD in Chemical engineering: Identification and modeling of hydrodynamic mechanisms impacting the...

فرنسا 05 أكتوبر 2022
IFP Energies nouvelles  former Institut Franais du Ptrole  IFP

IFP Energies nouvelles former Institut Franais du Ptrole IFP

جامعة حكومية, تصفح الفرص المماثلة

تفاصيل الفرصة

المكافأة الإجمالية
0 $
جامعة حكومية
المنطقة
البلد المضيف
آخر موعد للتقديم
05 أكتوبر 2022
المستوى التعليمي
نوع الفرصة
التخصصات
تمويل الفرصة
تمويل كامل
الدول المؤهلة
هذه الفرصة متوفرة لجميع البلدان
المنطقة المؤهلة
جميع المناطق

Identification and modeling of hydrodynamic mechanisms impacting the enzymatic hydrolysis of biomass

Biofuels as well as bio-based chemicals production represent a major transition to reduce our dependence on fossil resources. Biomass is an efficient, ecological and economically viable resource to meet both the problem of energy diversification, CO2 emissions reduction in the transportation sector, as well as to diversify chemicals formulation on the market.

These biomass conversion processes into sugars or into bioethanol involve the use of enzymes to convert polymeric sugars into monomeric sugars. This step is commonly called “enzymatic hydrolysis”. In order for this unit operation to be economically viable on a large scale, it will have to operate at high solid contents in order to process a high flow volume, produce a greater quantity of sugars and minimize separation costs by reducing water consumption in the downstream stages of the process. However, a dry matter content greater than 15%wt induces process difficulties and low sugar yields. Indeed, under these conditions, the biomass slurry shows a complex rheology with high viscosities, that complexifies the obtention of a sufficient mixing at reasonable power.

To deal with these problems, a fundamental understanding of flow properties and their coupling with chemical reactions is mandatory. This PhD thesis aims to determine the impact of hydrodynamical parameters on solid/liquid transfers and reactions kinetics during enzymatic hydrolysis. A mixed approach of experiments and CFD simulations will allow to evidence correlations between shears, mass transfer mechanisms and reaction rates. The developed numerical model will then be applied at large scale to test different agitator configurations and guide the design of industrial reactors.


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