Molecular-level reaction network in delayed coking process based on structure-oriented lumping-Reference-Cited by-同舟云学术

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Molecular-level reaction network in delayed coking process based on structure-oriented lumping

Published:2021-12 Issue: Volume:246 Page:116981
ISSN:0009-2509
Container-title:Chemical Engineering Science
language:en
Short-container-title:Chemical Engineering Science

Author:

Ye Lei,Liu Jichang,Xing Biao,Qin Xinglong,Yu Wenxin,Xie Jinquan,Hou Lixin,Wang Hangzhou,Ji Ye,Lu Diannan

Funder

PetroChina Company Limited

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Applied Mathematics,Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Reference31 articles.

1. Termination of computer-generated reaction mechanisms: species rank-based convergence criterion;Broadbelt;Ind. Eng. Chem. Res.,1995

2. Molecular-level kinetic modeling of heavy oil fluid catalytic cracking process based on hybrid structural unit and bond-electron matrix;Chen;AlChE J.,2021

3. Simultaneous extraction and fractionation of petroleum biomarkers from tar balls and crude oils using a two-step sequential supercritical fluid extraction;Falsafi;Mar. Pollut. Bull.,2020

4. Characterisation of heavy petroleum fractions using modified molecular-type homologous series (MTHS) representation;Gomez-Prado;Energy,2008

5. Role of chain reactions and olefin formation in cracking, hydroconversion, and coking of petroleum and bitumen fractions;Gray;Energy Fuels,2002

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