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Thermodynamic insights and equilibrium phase diagrams of carbon deposition and carburization on iron surfaces in C-H-O system
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作者 Zeng Liang Ke-Jiang Li +6 位作者 Zong-Hao Yang Qing-Song Zou Chun-He Jiang Shan Ren Jian-Liang Zhang alberto n.conejo Marco Aurelio Ramirez Argaez 《Journal of Iron and Steel Research International》 2026年第1期53-65,共13页
The direct reduction process can reduce carbon emissions by over 50%compared to traditional blast furnace ironmaking.Carbon deposition and carburization are critical for ensuring process stability and economic viabili... The direct reduction process can reduce carbon emissions by over 50%compared to traditional blast furnace ironmaking.Carbon deposition and carburization are critical for ensuring process stability and economic viability.Thermodynamic phase diagrams were developed to intuitively represent carbon deposition and carburization preferences in CH4-CO-H_(2) ternary atmospheres.High carbon potential and low oxygen potential significantly enhance carbon deposition and carburization.Increasing temperature from 500 to 1000℃ shifts the dominant reactions from CO-based to CH_(4)-based,increasing maximum carbon deposition from 0.55 to 0.80 mol and carburization from 0.25 to 0.80 mol per mole of reducing gas.Increasing pressure suppresses CH4-based reactions while promoting CO-based reactions,reducing maximum carbon deposition from 0.8 to~0.7 mol and increasing maximum carburization from 0.80 to 0.85 mol per mole of reducing gas.Equilibrium phase diagrams for various carbides were also developed,revealing preferences for Fe_(3)C_(2),Fe_(7)C_(3),Fe_(5)C_(2),and Fe_(3)C as the Fe/C ratio increases.Higher temperatures and CH_(4) concentrations favor the formation of carbides with higher carbon content.Carburization preferences under typical Energiron ZR and Midrex atmospheres were highlighted,and the higher carbon content in direct reduction iron produced by the Energiron ZR process was thermodynamically confirmed. 展开更多
关键词 Carbon deposition CARBURIZATION THERMODYNAMICS Phase diagram C-H-O system
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Numerical simulation of the effect of hydrogen injection and oxygen enrichment interaction on PCI in a blast furnace 被引量:1
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作者 Huan Liu Li Huang +3 位作者 Zhenyang Wang alberto n.conejo Jianliang Zhang Dawei Lan 《International Journal of Minerals,Metallurgy and Materials》 2025年第7期1551-1565,共15页
Hydrogen displays the potential to partially replace pulverized coal injection(PCI)in the blast furnace,and it can reduce CO_(2)emissions.In this paper,a three-dimensional mathematical model of hydrogen and pulverized... Hydrogen displays the potential to partially replace pulverized coal injection(PCI)in the blast furnace,and it can reduce CO_(2)emissions.In this paper,a three-dimensional mathematical model of hydrogen and pulverized coal co-injection in blast furnace tuyere was established through numerical simulation,and the effect of hydrogen injection and oxygen enrichment interaction on pulverized coal combustion and raceway smelting was investigated.The simulation results indicate that when the coal injection rate decreased from 36 to 30t/h and the hydrogen injection increased from 0 to 3600 m^(3)/h,the CO_(2)emissions decreased from 1860 to 1551 kg/t,which represents a16.6%reduction,and the pulverized coal burnout decreased from 70.1%to 63.7%.The heat released from hydrogen combustion can not only promote the volatilization of pulverized coal but also affect the combustion reaction between volatilization and oxygen,which resulted in a decrease in the temperature at the end of the raceway.Co-injection of hydrogen with PCI increased the wall temperature near the upper half part of the raceway and at the outlet of the tuyere,which required a high cooling efficiency to extend the service life of the blast furnace.The increase in oxygen level compensated for the decreased average temperature in the raceway due to hydrogen injection.The increase in the oxygen content by 3%while maintaining constant hydrogen and PCI injection rates increased the burnout and average raceway temperature by 4.2%and 43 K,respectively.The mole fraction of CO and H_(2) production increased by 0.04 and 0.02,respectively.Burnout can be improved through optimization of the particle size distribution of pulverized coal. 展开更多
关键词 blast furnace HYDROGEN pulverized coal injection BURNOUT numerical simulation
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吹气孔直径对钢包模型内流动的影响 被引量:7
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作者 赵根安 张立峰 +3 位作者 alberto n.conejo 段豪剑 周海忱 董佳鹏 《中国冶金》 CAS 北大核心 2020年第12期22-27,共6页
采用相似比为1∶10的水模型研究了钢包底吹氩系统中吹气孔直径对钢液流动的影响,通过测量钢包中心面的速度场,得到流体流动随吹气孔直径的变化规律。研究结果表明,吹气孔直径在1~3 mm范围内,随吹气孔直径增加,气柱、液面和包壁附近的流... 采用相似比为1∶10的水模型研究了钢包底吹氩系统中吹气孔直径对钢液流动的影响,通过测量钢包中心面的速度场,得到流体流动随吹气孔直径的变化规律。研究结果表明,吹气孔直径在1~3 mm范围内,随吹气孔直径增加,气柱、液面和包壁附近的流体速度减小,整个钢包内速度场分布更均匀。随吹气孔直径增加,涡心坐标从(0.12,0.12)向(0.12,0.10)和(0.12,0.09)变化,涡心向上移动,横向移动不明显。随着吹气孔直径的增加,底部产生的气泡直径变大,混匀时间有所减小。 展开更多
关键词 钢包 水模型 底吹氩 流体流动 吹气孔
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饱和氧化镁熔渣发泡行为的试验研究
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作者 何佳 alberto n.conejo 《中国资源综合利用》 2025年第3期9-15,共7页
熔渣泡沫化在电弧炉炼钢生产过程中具有实现高效低耗冶炼的重要意义。采用高温模拟试验,对不同成分下的电弧炉饱和氧化镁熔渣在脱碳反应条件下的发泡高度进行研究。试验结果表明,在脱碳反应的条件下,随着反应时间的延长,熔渣的发泡高度... 熔渣泡沫化在电弧炉炼钢生产过程中具有实现高效低耗冶炼的重要意义。采用高温模拟试验,对不同成分下的电弧炉饱和氧化镁熔渣在脱碳反应条件下的发泡高度进行研究。试验结果表明,在脱碳反应的条件下,随着反应时间的延长,熔渣的发泡高度先升高后降低,熔渣发泡高度在反应时间为300~600 s时达到最大。熔渣发泡高度随FeO含量的变化主要体现为FeO含量升高导致熔渣黏度降低,FeO含量低于30%时,熔渣发泡高度随FeO含量升高而升高,FeO含量高于30%时,熔渣泡沫高度随FeO含量的变化没有明显规律。随着熔渣碱度升高,熔渣发泡高度先升高后降低。FeO含量为30%,碱度为1.9时,熔渣发泡高度达到最大,最大发泡高度为17.6 mm。研究结果将为推进电弧炉泡沫渣工艺研究提供重要支撑。 展开更多
关键词 熔渣 发泡高度 脱碳反应 FEO含量 碱度
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Feasibility study of blast furnace injection of anthracite,bituminous coal and household waste:physicochemical characterization,combustibility and kinetic modeling
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作者 Jian Bao alberto n.conejo +4 位作者 Run-sheng Xu Jian-liang Zhang Ze-fang Hu Han Dang Ming-wei Wang 《Journal of Iron and Steel Research International》 2025年第10期3262-3279,共18页
Eggshells,a by-product of the food industry,represent a significant yet often overlooked waste stream.Given their vast production volume and inherent properties,eggshells have the potential to serve as a sustainable a... Eggshells,a by-product of the food industry,represent a significant yet often overlooked waste stream.Given their vast production volume and inherent properties,eggshells have the potential to serve as a sustainable and environmentally friendly co-fuel.Aiming to explore the co-combustion characteristics and kinetics of pulverized coal blended with eggshells and offer insights into their combined use as a renewable energy source,a systematic investigation was conducted to evaluate the physical and chemical properties of Shangwan bituminous coal,Shouyang anthracite coal,eggshell(ES)and their blends.Additionally,comprehensive experimental analyses were performed at different heating rates applying a non-isothermal thermogravimetric method.The findings revealed that the addition of ES enhanced the combustion efficiency.The combustion characteristics were significantly influenced by the ES content,with an optimal blend ratio identified for maximum combustion efficiency.To represent the thermal degradation experiments,random pore model and volume model were employed.Furthermore,activation energies and pre-exponential factors were determined.The random pore model demonstrated more superior performance compared to the volume model.The activation energies of all the samples ranged between 18.29 and 42.48 kJ/mol,with the lowest value observed for the sample containing 20 mass%ES. 展开更多
关键词 CO-COMBUSTION Pulverized coal EGGSHELL Thermogravimetric analysis KINETIC
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Coke behavior with H_(2)O in a hydrogen-enriched blast furnace:A review
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作者 Feng Zhou Daosheng Peng +5 位作者 Kejiang Li alberto n.conejo Haotian Liao Zixin Xiong Dongtao Li Jianliang Zhang 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2024年第5期959-976,共18页
Hydrogen-enriched blast furnace ironmaking has become an essential route to reduce CO_(2)emissions in the ironmaking process.However,hydrogen-enriched reduction produces large amounts of H_(2)O,which places new demand... Hydrogen-enriched blast furnace ironmaking has become an essential route to reduce CO_(2)emissions in the ironmaking process.However,hydrogen-enriched reduction produces large amounts of H_(2)O,which places new demands on coke quality in a blast furnace.In a hydrogen-rich blast furnace,the presence of H_(2)O promotes the solution loss reaction.This result improves the reactivity of coke,which is 20%-30%higher in a pure H_(2)O atmosphere than in a pure CO_(2)atmosphere.The activation energy range is 110-300 kJ/mol between coke and CO_(2)and 80-170 kJ/mol between coke and H_(2)O.CO_(2)and H_(2)O are shown to have different effects on coke degradation mechanisms.This review provides a comprehensive overview of the effect of H_(2)O on the structure and properties of coke.By exploring the interactions between H_(2)O and coke,several unresolved issues in the field requiring further research were identified.This review aims to provide valuable insights into coke behavior in hydrogen-rich environments and promote the further development of hydrogen-rich blast furnace ironmaking processes. 展开更多
关键词 hydrogen ironmaking coke behavior blast furnace GASIFICATION microstructure kinetics
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Insights into defect cluster formation in non-stoichiometric wustite(Fe_(1−x)O)at elevated temperatures:accurate force field from deep learning
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作者 Zeng Liang Kejiang Li +1 位作者 Jianliang Zhang alberto n.conejo 《npj Computational Materials》 2025年第1期326-336,共11页
The limited understanding of the microstructure and dynamic evolution associated with the nonstoichiometric characteristics of wustite has constrained the comprehension of iron oxide properties,diffusion,and phase tra... The limited understanding of the microstructure and dynamic evolution associated with the nonstoichiometric characteristics of wustite has constrained the comprehension of iron oxide properties,diffusion,and phase transformation behaviors.This study employs deep learning methods to train interatomic potential parameters for the Fe–O system,achieving precise atomic-scale simulations of the wustite phase structure and internal lattice defects.This approach addresses the shortcomings of large-scale molecular dynamics simulations in accurately describing the solid-phase structure of the Fe–O system.Utilizing these potential parameters,this research is the first to reveal the complex mechanisms underlying the non-stoichiometric nature of wustite(Fe_(1−x)O).The study found that cation vacancy defects in wustite tend to aggregate,forming stable cluster structures.It also elucidated the formation mechanisms of interstitial iron atoms and typical defect clusters in wustite,establishing the formation preference for Koch–Cohen defect clusters.These potential parameters and research methods can be further applied in future studies on iron oxide reduction,phase transformation mechanisms,and related material development,thereby advancing fundamental research in metallurgy and related industries. 展开更多
关键词 iron oxide properties iron oxide defect cluster formation deep learning methods fe o systemachieving train interatomic potential parameters non stoichiometric wustite interatomic potential parameters
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