MATHEMATICAL MODELLING OF LIQUID-PHASE FISCHER-TROPSCH KINETICS
نویسندگان
چکیده
Моделирование процесса синтеза Фишера-Тропша является довольно сложным. Существует большое разнообразие кинетических моделей, которые были разработаны для описания реакции Фишера-Тропша. В данной статье приводится математическая модель процесса, описывающая начальный период расходования СО и образования основных продуктов в присутствии железо-рутений содержащего катализатора на основе сверхсшитого полистирола. Modeling the Fischer-Tropsch synthesis process is quite complex. There a wide variety of kinetic models that have been developed to describe reaction. This paper presents mathematical model describing initial period CO consumption and formation basic products in presence an iron-ruthenium containing catalyst based on hypercrosslinked polystyrene.
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ژورنال
عنوان ژورنال: Vestnik Tverskogo gosudarstvennogo universiteta
سال: 2022
ISSN: ['1995-0152']
DOI: https://doi.org/10.26456/vtchem2022.3.6