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Operability of an industrial methanol synthesis reactor with mixtures of fresh and partially deactivated catalyst

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TLDR
In this paper, the deactivation behavior of low-pressure methanol synthesis catalyst was investigated using a one-dimensional transient model, and it was observed that when catalyst recycling is used, the process does not depart significantly from the standard operating conditions, and also that the mixed bed had less influence on the reactor performance than layered one.
Abstract
Disposal of spent catalyst is a common practice in industrial methanol synthesis. However, the spent catalyst has, generally, a good level of activity and can be used if mixed with fresh catalyst. In this work the operation of an industrial methanol synthesis reactor with mixtures of fresh and partially deactivated catalyst was investigated using a one-dimensional transient model. Analysis of the deactivation behavior of low-pressure methanol synthesis catalyst shows there is an extremely sharp rate of deactivation in a small part of the catalyst life-time, which is followed by a relatively slow rate of deactivation in the remaining catalyst cycle-time. Different configurations were studied for catalyst recycling, and two limiting cases are discussed in detail in this paper, namely layered and homogeneous (mixed) bed models. In the first one, the catalyst was segregated into two alternate layers of fresh and partially deactivated catalyst, while in the second homogeneity of the catalyst bed was simulated by segregating a large number of alternate layers of fresh and partially deactivated catalyst. It was observed in both cases that when catalyst recycling is used, the process does not depart significantly from the standard operating conditions, and also that the mixed bed had less influence on the reactor performance than layered one.

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Citations
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Power-to-liquid via synthesis of methanol, DME or Fischer–Tropsch-fuels: a review

TL;DR: In this article, the authors provide an overview of state of the art synthesis technologies as well as current developments and pilot plants for the most prominent power-to-liquid (PtL) routes for methanol, DME and Fischer-Tropsch-based fuels.
Journal ArticleDOI

Kinetics of deactivation on Cu/ZnO/Al2O3 methanol synthesis catalysts

TL;DR: In this article, a power law model for the catalyst activity with time on stream is derived, and it is shown that the presence of water provokes a steep loss in active surface area and specific activity.
Journal ArticleDOI

Optimization of methanol synthesis and cyclohexane dehydrogenation in a thermally coupled reactor using differential evolution (DE) method

TL;DR: In this paper, the authors presented a study on optimization of a methanol synthesis and cyclohexane dehydrogenation in a thermally coupled reactor, where a steady-state heterogeneous model of the two fixed beds predicts the performance of this novel configuration.
Journal ArticleDOI

A novel configuration for hydrogen production from coupling of methanol and benzene synthesis in a hydrogen-permselective membrane reactor

TL;DR: In this article, a distributed mathematical model for thermally coupled membrane reactor that is composed of three sides is developed for methanol and benzene synthesis, and the results suggest that coupling of these reactions in the presence of membrane could be feasible and beneficial.
Journal ArticleDOI

A two-stage catalyst bed concept for conversion of carbon dioxide into methanol

TL;DR: In this paper, a two-stage catalyst bed concept for conversion of CO2 to methanol was investigated, where the reaction heat is used to preheat the feed gas to the first bed.
References
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Book

Heat Transfer

J. P. Holman
Book

Chemical Reactor Analysis and Design

TL;DR: The fundamental Mass, Energy, and Momentum Balance Equations The Batch and Semibatch Reactors The Plug Flow Reactor The perfectly mixed flow Reactor Fixed Bed Catalytic Reactors Nonideal Flow Patterns and Population Balance Models Fluidized Bed and Transport Reactors Multiphase Flow Reactors Author Index Subject Index as mentioned in this paper
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J. M. Smith
TL;DR: In this paper, chemical engineering kinetics was studied in terms of kinetics in the context of Chemical Engineering kinetics and its application in the field of chemical engineering. But they did not discuss the application of the kinetics of protein kinetics.
Journal ArticleDOI

Performance comparison of Fick’s, dusty-gas and Stefan–Maxwell models to predict the concentration overpotential of a SOFC anode

TL;DR: In this article, the authors developed models for mass transport inside a porous SOFC anode based on Fick's model (FM), the dusty-gas model (DGM) and the Stefan-Maxwell model (SMM) to predict the concentration overpotential.
Journal ArticleDOI

Mathematical modeling of internal mass transport limitations in methanol synthesis

TL;DR: In this paper, Graaf, Scholtens, Stamhuis, and Beenackers used pseudo-first-order kinetics to predict the methanol and water effectiveness factors with a sufficient accuracy.
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Why catalyst used in dust form in chemical factory?

However, the spent catalyst has, generally, a good level of activity and can be used if mixed with fresh catalyst.