Process model correlating Athabasca bitumen thermally cracked at edge of coking induction zone

IF 1 Q4 ENGINEERING, CHEMICAL Chemical Product and Process Modeling Pub Date : 2022-03-14 DOI:10.1515/cppm-2021-0033
D. Remesat
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Abstract

Abstract Athabasca bitumen is an abundant resource that has successfully been upgraded using delayed coking that typically operates at 499 °C (∼930 °F), 207 kPa (∼37 psig), 1–2 min residence time on this type of crude. With society’s desire to reduce industry environmental impact while still providing energy to earth’s growing population, lower energy intensive (and thus lower greenhouse gas emissions) bitumen conversion approaches have been researched and are moving towards commercialization. The paper reviews a correlative model developed on a novel thermal cracking process, operated at lower temperatures (395–405 °C (743–761 °F)), lower pressures (<69 kPa (∼<10 psig) and up to 1 h residence time versus delayed coking, that takes various lab and pilot data, both batch and continuous, as inputs into developing the model. The purpose of the model is for use in industrial operations to provide guidance to operations for representative thermal cracker performance. The model is based on the Arrhenius equation using first order reaction kinetics for easy comprehension and use in an operational environment. Data for developing the model has been taken from various literature sources in the area of study, notably by researchers, Dr. W. Svrcek, Dr. Wiehe, Dr. Mehrotra, and Dr. Yarranton. The public data is used to create a viable range of performance that includes proprietary developments with the novel thermal cracking process. The model is configured on a mass basis so that mass balance closure can be readily calculated. A range of kinetic coefficients are provided that can be used to fit commercial plant performance based on the expected range of product outputs noted in the paper.
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阿萨巴斯卡沥青焦化感应区边缘热裂过程模型
Athabasca沥青是一种丰富的资源,已经成功地通过延迟焦化进行了升级,延迟焦化通常在499°C(~ 930°F), 207 kPa (~ 37 psig), 1-2分钟的停留时间在这种类型的原油上。随着社会希望减少工业对环境的影响,同时仍然为地球上不断增长的人口提供能源,低能源密集型(从而降低温室气体排放)沥青转化方法已经被研究并走向商业化。本文回顾了在新型热裂解过程中开发的相关模型,该模型在较低的温度(395-405°C(743-761°F)),较低的压力(<69 kPa (~ <10 psig))以及与延迟焦化相比长达1小时的停留时间下运行,该模型采用各种实验室和中试数据,包括批量和连续数据,作为开发模型的输入。该模型的目的是在工业操作中使用,为具有代表性的热裂解性能的操作提供指导。该模型基于阿伦尼乌斯方程,使用一级反应动力学,便于理解和在操作环境中使用。开发该模型的数据取自该研究领域的各种文献来源,尤其是W. Svrcek博士、Wiehe博士、Mehrotra博士和Yarranton博士的研究。公共数据用于创建一个可行的性能范围,包括专有开发的新型热裂解工艺。该模型以质量为基础进行配置,因此可以很容易地计算出质量平衡闭合。根据本文所述产品输出的预期范围,提供了一系列动力学系数,可用于适应商业工厂的性能。
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来源期刊
Chemical Product and Process Modeling
Chemical Product and Process Modeling ENGINEERING, CHEMICAL-
CiteScore
2.10
自引率
11.10%
发文量
27
期刊介绍: Chemical Product and Process Modeling (CPPM) is a quarterly journal that publishes theoretical and applied research on product and process design modeling, simulation and optimization. Thanks to its international editorial board, the journal assembles the best papers from around the world on to cover the gap between product and process. The journal brings together chemical and process engineering researchers, practitioners, and software developers in a new forum for the international modeling and simulation community. Topics: equation oriented and modular simulation optimization technology for process and materials design, new modeling techniques shortcut modeling and design approaches performance of commercial and in-house simulation and optimization tools challenges faced in industrial product and process simulation and optimization computational fluid dynamics environmental process, food and pharmaceutical modeling topics drawn from the substantial areas of overlap between modeling and mathematics applied to chemical products and processes.
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