Catalysis mechanism of solution loss reaction of metallurgical coke in blast furnace: Experimental and modeling study-Reference-Cited by-同舟云学术

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Catalysis mechanism of solution loss reaction of metallurgical coke in blast furnace: Experimental and modeling study

Published:2021-04 Issue: Volume:290 Page:120025
ISSN:0016-2361
Container-title:Fuel
language:en
Short-container-title:Fuel

Author:

Lei Zhao,Yan Jingchong,Xie Ruilun,Yao Zhe,Xue Chao,Tian Yujiao,Cui Ping

Funder

National Natural Science Foundation of China

Natural Science Foundation of Anhui Province

International Science and Technology Cooperation Programme

Publisher

Elsevier BV

Subject

Organic Chemistry,Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Reference30 articles.

1. Coal gasification in CO2 atmosphere and its kinetics since 1948: a brief review;Irfan;Energy,2011

2. Kinetics of catalytic steam gasification of bitumen coke;Karimi;Fuel,2011

3. Influence of alkaline (Na, K) vapors on carbon and mineral behavior in blast furnace cokes;Li;Fuel,2015

4. Simulation of adsorption–desorption behavior in coal seam gas reservoirs at the molecular level: a comprehensive review;Li;Energy Fuels,2020

5. Quantum mechanics/molecular mechanics (QM/MM) calculations support a concerted reaction mechanism for the Zika virus NS2B/NS3 serine protease with its substrate;Nutho;J Phys Chem B,2019

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1. Exploring the metallurgical coke thermal property in viewpoint of experiment and molecular simulation;Chinese Journal of Chemical Engineering;2024-08

2. Catalytic coal gasification: mechanism, kinetics, and reactor model;International Journal of Coal Science & Technology;2024-07-30

3. Effect of high temperature on macroscopic properties and microstructure of metallurgical coke;Fuel;2024-01

4. Preparation of formed coke product as a coke substitute using a solid waste fuel: Trimethylbenzene improvement on coal tar pitch;Fuel;2023-08

5. Atomic-level analysis of migration and transformation of organic sodium in high-alkali coal pyrolysis using reactive molecular dynamics simulations;Journal of Environmental Chemical Engineering;2023-06

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