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CO_(2)capture costs of chemical looping combustion of biomass:A comparison of natural and synthetic oxygen carrier
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作者 Benjamin Fleiß Juraj Priscak +3 位作者 Martin Hammerschmid Josef Fuchs Stefan Müller Hermann Hofbauer 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第5期296-310,共15页
Chemical looping combustion has the potential to be an efficient and low-cost technology capable of contributing to the reduction of the atmospheric concentration of CO_(2) in order to reach the 1.5/2°C goal and ... Chemical looping combustion has the potential to be an efficient and low-cost technology capable of contributing to the reduction of the atmospheric concentration of CO_(2) in order to reach the 1.5/2°C goal and mitigate climate change.In this process,a metal oxide is used as oxygen carrier in a dual fluidized bed to generate clean CO_(2) via combustion of biomass.Most commonly,natural ores or synthetic materials are used as oxygen carrier whereas both must meet special requirements for the conversion of solid fuels.Synthetic oxygen carriers are characterized by higher reactivity at the expense of higher costs versus the lower-cost natural ores.To determine the viability of both possibilities,a techno-economic comparison of a synthetic material based on manganese,iron,and copper to the natural ore ilmenite was conducted.The synthetic oxygen carrier was characterized and tested in a pilot plant,where high combustion efficiencies up to 98.4%and carbon capture rates up to 98.5%were reached.The techno-economic assessment resulted in CO_(2) capture costs of 75 and 40€/tCO_(2) for the synthetic and natural ore route respectively,whereas a sensitivity analysis showed the high impact of production costs and attrition rates of the synthetic material.The synthetic oxygen carrier could break even with the natural ore in case of lower production costs and attrition rates,which could be reached by adapting the production process and recycling material.By comparison to state-of-the-art technologies,it is demonstrated that both routes are viable and the capture cost of CO_(2) could be reduced by implementing the chemical looping combustion technology. 展开更多
关键词 chemical looping combustion BECCS Techno-economic assessment CO_(2)capture costs oxygen carrier development Synthetic materials ILMENITE
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Application of Fe_2O_3/Al_2O_3 Composite Particles as Oxygen Carrier of Chemical Looping Combustion 被引量:11
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作者 Fang He Hua Wang Yongnian Dai 《Journal of Natural Gas Chemistry》 EI CAS CSCD 2007年第2期155-161,共7页
Chemical looping combustion (CLC) of carbonaceous compounds has been proposed, in the past decade, as an efficient method for CO2 capture without cost of extra energy penalties. The technique involves the use of a m... Chemical looping combustion (CLC) of carbonaceous compounds has been proposed, in the past decade, as an efficient method for CO2 capture without cost of extra energy penalties. The technique involves the use of a metal oxide as an oxygen carrier that transfers oxygen from combustion air to fuels. The combustion is carried out in a two-step process: in the fuel reactor, the fuel is oxidized by a metal oxide, and in the air reactor, the reduced metal is oxidized back to the original phase. The use of iron oxide as an oxygen carrier has been investigated in this article. Particles composed of 80 wt% Fe2O3, together with Al2O3 as binder, have been prepared by impregnation methods. X-ray diffraction (XRD) analysis reveals that Fe2O3 does not interact with the Al2O3 binder after multi-cycles. The reactivity of the oxygen carrier particles has been studied in twenty-cycle reduction-oxidation tests in a thermal gravimetrical analysis (TGA) reactor. The components in the outlet gas have been analyzed. It has been observed that about 85% of CH4 converted to CO2 and H2O during most of the reduction periods. The oxygen carrier has kept quite a high reactivity in the twenty-cycle reactions. In the first twenty reaction cycles, the reaction rates became slightly higher with the number of cyclic reactions increasing, which was confirmed by the scanning electron microscopy (SEM) test results. The SEM analysis revealed that the pore size inside the particle had been enlarged by the thermal stress during the reaction, which was favorable for diffusion of the gaseous reactants into the particles. The experimental results suggested that the Fe2O3/Al2O3 oxygen carrier was a promising candidate for a CLC system. 展开更多
关键词 chemical looping combustion iron oxide oxygen carrier CO2 capture
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Cycle performance of Cu-based oxygen carrier based on a chemical-looping combustion process 被引量:1
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作者 Xiaoming Zheng Lixin Che +1 位作者 Yanqiong Hao Qingquan Su 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2016年第1期101-109,共9页
The cycle life of oxygen carrier(OC) is crucial to the practical applications of chemical looping combustion(CLC). Cycle performance of Cu/SiO2 prepared with a mechanical mixing method was evaluated based on a CLC... The cycle life of oxygen carrier(OC) is crucial to the practical applications of chemical looping combustion(CLC). Cycle performance of Cu/SiO2 prepared with a mechanical mixing method was evaluated based on a CLC process characterized with an added methane steam reforming step. The Cu/SiO2 exhibited high redox reactivity in the initial cycles, while the performance degraded with cycle number. Through characterization of the degraded Cu/SiO2, the performance degradation was mainly caused by the secondary particles' fragmentation and the fine particles' local agglomeration, which worsened the distribution and diffusion of the reactive gases in the packed bed. A regeneration method of the degraded OC based on re-granulation has been proposed, and its mechanism has been illustrated. With this method, the performance of the degraded OC through 420 redox cycles was recovered to a level close to the initial one. 展开更多
关键词 chemical-looping combustion Cu-based oxygen carrier Cycle life
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Effect of Gasifying Medium on the Coal Chemical Looping Gasification with CaSO_4 as Oxygen Carrier 被引量:2
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作者 刘永卓 贾伟华 +1 位作者 郭庆杰 Hojung Ryu 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2014年第Z1期1208-1214,共7页
The chemical looping gasification uses an oxygen carrier for solid fuel gasification by supplying insufficient lattice oxygen. The effect of gasifying medium on the coal chemical looping gasification with Ca SO4 as ox... The chemical looping gasification uses an oxygen carrier for solid fuel gasification by supplying insufficient lattice oxygen. The effect of gasifying medium on the coal chemical looping gasification with Ca SO4 as oxygen carrier is investigated in this paper. The thermodynamical analysis indicates that the addition of steam and CO2 into the system can reduce the reaction temperature, at which the concentration of syngas reaches its maximum value.Experimental result in thermogravimetric analyzer and a fixed-bed reactor shows that the mixture sample goes through three stages, drying stage, pyrolysis stage and chemical looping gasification stage, with the temperature for three different gaseous media. The peak fitting and isoconversional methods are used to determine the reaction mechanism of the complex reactions in the chemical looping gasification process. It demonstrates that the gasifying medium(steam or CO2) boosts the chemical looping process by reducing the activation energy in the overall reaction and gasification reactions of coal char. However, the mechanism using steam as the gasifying medium differs from that using CO2. With steam as the gasifying medium, parallel reactions occur in the beginning stage, followed by a limiting stage shifting from a kinetic to a diffusion regime. It is opposite to the reaction mechanism with CO2 as the gasifying medium. 展开更多
关键词 chemical looping GASIFICATION Ca SO4 oxygen carrier Reaction mechanism SYNGAS generation
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Petroleum coke conversion behavior in catalyst-assisted chemical looping combustion 被引量:3
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作者 Xianyu Liu Huijun Ge +6 位作者 Shiwei Ma Shangyi Yin Ping Lu Laihong Shen Hongcun Bai Wei Wang Tao Song 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2020年第9期2417-2424,共8页
Efficiently using petroleum coke as fuel and reducing carbon emission meanwhile have become attractive in oil processing industry.The paper is focused on the application of Chemical Looping Combustion(CLC)with petrole... Efficiently using petroleum coke as fuel and reducing carbon emission meanwhile have become attractive in oil processing industry.The paper is focused on the application of Chemical Looping Combustion(CLC)with petroleum coke,with the purpose of investigating its combustion performance and effects of potassium.Some experiments were performed in a laboratory scale fluidized bed facility with a natural manganese-based oxygen carrier.Experimental results indicated that the coke conversion is very sensitive to reaction temperature.The pre sent natural manganese-based oxygen carrier decorated by K has little effect on the improvement of coke conversion.XRD,SEM-EDX,and H2-TPR were adopted to characterize the reacted oxygen carrier samples.After being decorated by K,the oxygen carrier's capacity of transferring oxygen was decrea sed.A calcination temperature above the melting point of K2 CO3(891℃)shows better oxygen transfer reactivity in comparison to the one calcined at a lower temperature.The natural oxygen carrier used in the work has a high content of Si,which can easily react with K to form K(FeSi2 O6).Further,irrespective of reaction temperature,the coke conversion can be significantly enhanced by decorating the coke with K,with a demonstration of remarkably shorter reaction time,faster average coke gasification rate and higher average carbon conversion rate. 展开更多
关键词 chemical looping combustion oxygen carrier CATALYST COKE
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Reaction characteristics investigation of CeO_(2)-enhanced CaSO_(4) oxygen carrier with lignite 被引量:3
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作者 Baowen Wang Zhongyuan Cai +4 位作者 Heyu Li Yanchen Liang Tao Jiang Ning Ding Haibo Zhao 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2022年第2期319-328,共10页
Calcium sulfate(CaSO_(4))has been verified as a promising oxygen carrier(OC)in the chemical looping combustion(CLC)for its high oxygen capacity,abundant reserve and low cost,but its low reactivity and deleterious sulf... Calcium sulfate(CaSO_(4))has been verified as a promising oxygen carrier(OC)in the chemical looping combustion(CLC)for its high oxygen capacity,abundant reserve and low cost,but its low reactivity and deleterious sulfur species emission from the side reactions of CaSO_(4) should be well considered for its wide application in CLC.In order to promote the reactivity of CaSO_(4) and increase its potential to inhibit the gaseous sulfur emission,a CeO_(2)-enhanced CaSO_(4) OC mixed OC of core–shell structure was prepared using the combined template synthesis method.Reaction characteristics of the prepared CaSO_(4)-CeO_(2) mixed OC with a typical lignite was first conducted and systematically investigated,and an improved reactivity of the prepared CaSO_(4)-CeO_(2) mixed OC was demonstrated than its single component CaSO_(4) or CeO_(2) due to the fast transfer and exchange of oxygen from the CaSO_(4) substrate to coal via the doped CeO_(2).Furthermore,the solid products formed from the mixed CaSO_(4)-CeO_(2) OC with the selected coal were collected and analyzed.Especially,evolution and redistribution of the sulfur species of different forms were focused.At the latter reaction stage of YN reaction with the CaSO_(4)-CeO_(2) mixed OC,the SO_(2) emitted from the side reactions of CaSO_(4) was greatly diminished and the doped CeO_(2) was proven effective to directionally fix the SO_(2) released to turn into different solid sulfur compounds,which were determined as Ce_(2)O_(2)S,Ce_(2)S_(3) and Ce_(2)(SO_(4))_(3)·5H_(2)O and formed through the different pathways.In addition,good regeneration of the reduced CaSO_(4)-CeO_(2) mixed OC could be reached in spite of the unavoidable interaction between the included minerals in coal and the reduced mixed OC.Overall,the combined template method-made CaSO_(4)-CeO_(2) mixed OC reported herein was not only endowed with enhanced reactivity for coal conversion,but also owned the potential to directionally fix the gaseous sulfur emission,which is quite applicable as OC for simultaneous decarbonatization and desulfurization in the real CLC process. 展开更多
关键词 Coal combustion CO_(2)capture chemical looping combustion caso4 mixed oxygen carrier Template combined synthesis method Sulfur evolution
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准东煤分步和直接化学链燃烧特性
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作者 亚力昆江·吐尔逊 高志伟 +5 位作者 代正华 钟梅 靳立军 李建 刘洋 魏博 《洁净煤技术》 CAS CSCD 北大核心 2024年第6期16-26,共11页
化学链燃烧作为高效的低碳排放燃烧技术,在提高燃料利用率和减少CO_(2)排放方面显示出其独特优势。采用Fe_(2)O_(3)/Al_(2)O_(3)载氧体,利用两段式固定床反应器开展了准东煤直接和分步化学链燃烧试验,探究了载氧体反应前后理化特性。发... 化学链燃烧作为高效的低碳排放燃烧技术,在提高燃料利用率和减少CO_(2)排放方面显示出其独特优势。采用Fe_(2)O_(3)/Al_(2)O_(3)载氧体,利用两段式固定床反应器开展了准东煤直接和分步化学链燃烧试验,探究了载氧体反应前后理化特性。发现准东煤热解挥发分化学链燃烧碳转化率和CO_(2)选择性随温度和载氧体与煤质量比(OC/C)增加而升高。OC/C和温度升高提高半焦化学链燃烧碳转化率,但降低CO_(2)选择性。相比煤直接化学链燃烧,在相同条件,分步化学链燃烧CO_(2)选择性大幅提高、碳转化率有所降低。反应温度800℃,分步化学链燃烧CO_(2)选择性达89.51%,相比直接化学链燃烧提升了29.18%。反应温度950℃,分步化学链燃烧碳转化率在60.40%,比直接化学链燃烧降低6.78%。与半焦反应后载氧体还原程度高于与煤热解挥发分反应后载氧体,半焦与载氧体的反应是煤化学链燃烧的限制因素之一。本研究为实现准东煤低碳清洁燃烧提供重要理论依据和技术支撑。 展开更多
关键词 化学链燃烧 载氧体 煤热解挥发分 半焦 CO_(2)选择性
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中国化学链燃烧技术研发进展与展望
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作者 李振山 李维成 +5 位作者 刘海洋 段琦玮 王洋 李嘉晔 杨永嘉 蔡宁生 《中国电机工程学报》 EI CSCD 北大核心 2024年第18期7200-7220,I0010,共22页
化学链燃烧通过载氧体将空气中的氧传递给燃料、避免了高耗能的空分制氧,能够在较低能耗下实现CO_(2)的源头捕集,是最具潜力的固体燃料大规模碳减排技术之一。该文对中国化学链燃烧的研发进展进行系统的综述,介绍化学链燃烧技术在中国... 化学链燃烧通过载氧体将空气中的氧传递给燃料、避免了高耗能的空分制氧,能够在较低能耗下实现CO_(2)的源头捕集,是最具潜力的固体燃料大规模碳减排技术之一。该文对中国化学链燃烧的研发进展进行系统的综述,介绍化学链燃烧技术在中国的中试进展、工程示范部署及技术路线图,综述化学链燃烧在中国的基础研究现状,包括载氧体制备、载氧体氧化/还原反应动力学及模型、载氧体测试方法、双流化床等;并简要讨论化学链燃烧技术未来的发展趋势。 展开更多
关键词 碳捕集 化学链燃烧 载氧体 流化床 进展
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准东煤半焦赤铁矿载氧体化学链燃烧及碱(土)金属迁移特性
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作者 刘银河 王儒儒 +3 位作者 关昱 林啸龙 王博 王园园 《煤炭学报》 EI CAS CSCD 北大核心 2024年第2期1148-1160,共13页
准东煤在常规燃烧利用过程中出现严重的积灰结渣和CO_(2)排放等问题,极大地限制了其低碳清洁高效利用。采用中低温热解低阶煤生产半焦、焦油和热解气是煤炭分质分级利用的龙头技术,准东高碱煤热解半焦气化活性高,采用化学链燃烧方式有... 准东煤在常规燃烧利用过程中出现严重的积灰结渣和CO_(2)排放等问题,极大地限制了其低碳清洁高效利用。采用中低温热解低阶煤生产半焦、焦油和热解气是煤炭分质分级利用的龙头技术,准东高碱煤热解半焦气化活性高,采用化学链燃烧方式有利于实现其低碳清洁高效转化。以CO_(2)为气化介质,赤铁矿石为载氧体,在固定床上开展准东煤半焦原位气化化学链燃烧特性研究,并探究了准东煤半焦中碱(土)金属(AAEMs)的迁移转化规律。研究表明,赤铁矿载氧体能够显著提高固定床反应器出口烟气中CO_(2)体积分数,然而随着载氧体与半焦质量比(mOC/mC)不断增加,CO_(2)体积分数先急剧增加而后趋于不变,最佳的mOC/mC为50:1,而700℃热解制取的准东煤半焦经酸洗脱灰处理后固定床反应器出口相应烟气中CO_(2)的选择性降低了8.95%,这表明准东煤半焦中具有催化活性的AAEMs显著影响其化学链燃烧性能。赤铁矿载氧体对准东煤半焦表面AAEMs的分布也有显著影响,与未加入时相比,Na、K元素在半焦表面呈现较为明显的团簇富集,Ca、Mg元素在空间分布上呈更为明显的依赖关系。采用原位气化化学链燃烧方式后准东煤半焦中的AAEMs向赤铁矿载氧体中发生迁移与转化,并生成霞石(NaAlSiO_(4))、钾长石(KAlSi_(3)O_(8))、钙铝黄长石(Ca_(2)Al_(2)SiO_(7))、镁橄榄石(Mg_(2)SiO_(4))等高熔点矿物质,有效抑制了准东煤半焦中AAEMs向气相的挥发。 展开更多
关键词 准东煤半焦 赤铁矿载氧体 碱(土)金属 化学链燃烧 分质分级利用
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CeO_(2)载氧体对煤化学链燃烧中汞迁移影响机制
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作者 王旭栋 刘敦禹 +3 位作者 许开龙 刘秋祺 范昀培 金晶 《化工进展》 EI CAS CSCD 北大核心 2024年第4期2191-2200,共10页
汞污染因其对人类和生态系统的严重危害而日益受到人们的关注,本研究旨在分析CeO_(2)载氧体在煤化学链燃烧过程中对汞迁移的影响。通过实验比较了“CeO_(2)+煤”“SiO_(2)+煤”“煤”在流化床反应器中的燃烧状况,在气化氛围中,载氧体与... 汞污染因其对人类和生态系统的严重危害而日益受到人们的关注,本研究旨在分析CeO_(2)载氧体在煤化学链燃烧过程中对汞迁移的影响。通过实验比较了“CeO_(2)+煤”“SiO_(2)+煤”“煤”在流化床反应器中的燃烧状况,在气化氛围中,载氧体与煤反应主要转化为CO_(2)和少量CO、CH_(4)、H_(2)等成分,“CeO_(2)+煤”体系消耗了最多的O_(2),产生了最多的CO_(2),表明CeO_(2)载氧体促使煤燃烧更加充分。汞在气化氛围下主要以Hg^(0)的形式释放,“CeO_(2)+煤”的Hg^(0)释放量占总汞量的49.75%,明显低于无载氧体组。汞在空气氛围下主要以Hg^(2+)的形式再次微量释放,“CeO_(2)+煤”的Hg^(0)和Hg^(2+)释放量均低于纯煤组。通过改变CeO_(2)载氧体和煤之间的不同位置,表明在气化氛围下CeO_(2)载氧体对Hg^(0)的吸附作用很弱,其催化性和释氧作用是脱除Hg^(0)的关键因素,且催化性占据主要地位。在气化氛围下,CO_(2)可以补充CeO_(2)中消耗掉的晶格氧使其具有更好的催化和再生性能。通过对还原/氧化后CeO_(2)载氧体进行XPS(X射线光电子能谱分析仪)分析,发现Ce 3d中的Ce^(3+)峰值消失全部转化为Ce^(4+),表明CeO_(2)载氧体具有良好的再生性能。 展开更多
关键词 化学链燃烧 二氧化铈 载氧体
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化学链燃烧中载氧体结构设计对抗磨性的影响研究
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作者 赵一凡 刘敦禹 金晶 《动力工程学报》 CAS CSCD 北大核心 2024年第4期509-519,共11页
在化学链反应过程中,载氧体作为氧和热量的载体起着至关重要的作用,载氧体设计一直是化学链技术研究的重点和难点。化学链燃烧通常发生在流化床反应器中,由于化学反应带来的化学应力对载氧体磨损贡献率最大,导致载氧体寿命大大缩短,有... 在化学链反应过程中,载氧体作为氧和热量的载体起着至关重要的作用,载氧体设计一直是化学链技术研究的重点和难点。化学链燃烧通常发生在流化床反应器中,由于化学反应带来的化学应力对载氧体磨损贡献率最大,导致载氧体寿命大大缩短,有效成分流失。从载氧体结构设计角度出发,定性评价了不同复合载氧体的抗磨损机理:核壳结构抑制了活性组分的相分离现象,避免了由于活性组分表面磨损带来的载氧体失活;添加Al_(2)O_(3)纤维和“铆钉”抑制了裂纹扩展,减缓了材料的磨损;添加燃料灰改善了复合载氧体的骨架强度,提高了载氧体抗磨性和抗结渣团聚性;利用复合载氧体的协同增效提高了反应活性,减缓了烧结团聚现象。从磨损动力学和使用寿命角度出发,定量比较了不同载氧体的磨损情况:通过对数拟合Gwyn磨损动力学方程,求出不同载氧体拟合参数K和n,可以反映磨损机制和磨损变化规律。 展开更多
关键词 化学链燃烧 结构设计 载氧体 磨损
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红砖掺杂改性白云鄂博铁精矿载氧体性能
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作者 张鹏飞 陈伟鹏 +3 位作者 肖卓楠 吕青岗 张顺风 张子峰 《化工进展》 EI CAS CSCD 北大核心 2024年第4期2226-2234,共9页
采用机械混合法,添加建筑固废红砖粉末制备改性白云鄂博铁精矿载氧体,通过热重分析仪和管式炉实验,分析红砖粉末添加量对CO化学链燃烧性能优化效果,并通过扫描电子显微镜、X射线衍射、比表面积分析以及动力学分析等表征手段分析其机制... 采用机械混合法,添加建筑固废红砖粉末制备改性白云鄂博铁精矿载氧体,通过热重分析仪和管式炉实验,分析红砖粉末添加量对CO化学链燃烧性能优化效果,并通过扫描电子显微镜、X射线衍射、比表面积分析以及动力学分析等表征手段分析其机制。结果表明,通过DTG曲线可以看出白云鄂博铁精矿载氧体与CO的反应温度基本都高于800℃,红砖粉末改性载氧体可以提升化学链燃烧反应速率,加快反应进程,特别是2.5%红砖改性样品,在950℃下反应效果是最优的,CO_(2)产率达到了87%;通过对程序升温实验数据进行动力学分析,发现红砖粉末可以缩短其与CO的反应时间,加快反应进程,并且基于循环反应实验,改性载氧体表现出了更稳定的碳转化率。其反应能力的提升和循环稳定性的加强主要是由于红砖粉末使载氧体具有更高的比表面积和孔隙结构所致。 展开更多
关键词 铁精矿 化学链燃烧 载氧体 建筑固废 动力学分析
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钾修饰铁锆氧载体制备及煤化学链燃烧中钾元素赋存形态探究
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作者 魏国兴 刘涛 +1 位作者 宋方林 焦发存 《应用化工》 CAS CSCD 北大核心 2024年第10期2338-2344,共7页
考察了制备条件对载氧体性能的影响,并通过HSC Chemistry考察了温度与还原度(R_(ox))对钾元素赋存形态的影响。结果表明,最佳制备条件为:ZrO_(2)的添加量为30%,K_(2)CO_(3)的添加量为5%,载氧体的煅烧温度为800℃。煤过量或较高时钾元素... 考察了制备条件对载氧体性能的影响,并通过HSC Chemistry考察了温度与还原度(R_(ox))对钾元素赋存形态的影响。结果表明,最佳制备条件为:ZrO_(2)的添加量为30%,K_(2)CO_(3)的添加量为5%,载氧体的煅烧温度为800℃。煤过量或较高时钾元素的赋存形态主要为气态钾单质K(g)。而在系统中载氧体含量足量或过量时,在高温时钾元素的主要赋存形态转变为了KFeO_(2)。并且只有在反应温度较低且载氧体还原程度较深时,钾元素才能保持以K_(2)CO_(3)的原形式存在。 展开更多
关键词 载氧体 化学链燃烧 HSC Chemistry模拟 钾赋存形态
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化学链燃烧中载氧体磨损及抗磨损方法研究进展
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作者 朱丹 刘方 +1 位作者 宋晨 杨丽 《低碳化学与化工》 CAS 北大核心 2024年第5期50-61,共12页
大规模使用化石燃料导致CO_(2)大量排放,由此引发的全球气候问题受到广泛关注。化学链燃烧采用循环载氧体为燃料提供活性氧,改进了传统燃烧方式,避免了N2对烟气的稀释,降低了CO_(2)的捕集成本,具有CO_(2)内分离的优点,在CO_(2)捕集领域... 大规模使用化石燃料导致CO_(2)大量排放,由此引发的全球气候问题受到广泛关注。化学链燃烧采用循环载氧体为燃料提供活性氧,改进了传统燃烧方式,避免了N2对烟气的稀释,降低了CO_(2)的捕集成本,具有CO_(2)内分离的优点,在CO_(2)捕集领域具有较大发展潜力。载氧体是化学链燃烧技术的核心,具有传递热量和释放晶格氧的双重作用,但面临磨损率大和寿命较短的问题,严重影响化学链燃烧技术的经济性。综述了载氧体磨损的表观现象和内在机理,发现化学磨损是载氧体磨损的主要因素;总结了评估和预测载氧体磨损的方法,以及提高载氧体耐磨性的方法,并对未来载氧体的研究方向进行了展望。 展开更多
关键词 化学链燃烧 CO_(2)捕集 载氧体 磨损
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火焰合成Pt修饰CuO氧载体低温化学链燃烧特性
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作者 龙周禾 徐祖伟 +3 位作者 邹祥波 叶骥 匡草 赵海波 《燃烧科学与技术》 CAS CSCD 北大核心 2024年第1期61-68,共8页
采用火焰喷雾热解方法(FSP)合成了Pt修饰CuO纳米氧载体材料(FSP-Pt/CuO),首先通过XRD、SEM等表征手段分析了Pt/CuO的结构和组成;通过热重分析仪、化学吸附仪对比研究了FSP合成的CuO、Pt/CuO以及商用CuO纳米颗粒的化学链燃烧反应性能.结... 采用火焰喷雾热解方法(FSP)合成了Pt修饰CuO纳米氧载体材料(FSP-Pt/CuO),首先通过XRD、SEM等表征手段分析了Pt/CuO的结构和组成;通过热重分析仪、化学吸附仪对比研究了FSP合成的CuO、Pt/CuO以及商用CuO纳米颗粒的化学链燃烧反应性能.结果表明,FSP-Pt/CuO氧载体材料与H_(2)、CO、CH_(4)的还原反应温度能够分别降低到200℃、105℃、290℃以下.进一步考察了H_(2)、O_(2)不同浓度对Pt/CuO氧载体还原、氧化特性的影响,并测试了Pt/CuO氧载体的低温化学链燃烧循环稳定性.最后通过Pt/CuO氧载体颗粒表面的氢溢流原理对低温化学链燃烧过程进行了模型机理解释. 展开更多
关键词 火焰喷雾热解 氧化铜 氧载体 低温化学链燃烧
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CaSO4-CuO-Ben载氧体煤化学链燃烧反应特性 被引量:4
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作者 杨勤勤 张云鹏 +1 位作者 刘永卓 郭庆杰 《中国粉体技术》 CAS CSCD 北大核心 2017年第1期36-41,共6页
以工业CaSO_4、Cu(NO_3)_2及膨润土(Ben)为原料,机械混合法制备CaSO_4-CuO-Ben载氧体;在高温流化床上以水蒸气为气化介质,考察CuO和温度对其煤化学链燃烧反应特性的影响及载氧体的循环反应性能。结果表明:CuO的添加有效增强载氧体的反... 以工业CaSO_4、Cu(NO_3)_2及膨润土(Ben)为原料,机械混合法制备CaSO_4-CuO-Ben载氧体;在高温流化床上以水蒸气为气化介质,考察CuO和温度对其煤化学链燃烧反应特性的影响及载氧体的循环反应性能。结果表明:CuO的添加有效增强载氧体的反应活性,提高煤的燃烧效率;850℃、m(CaSO_4)∶m(CuO)为10∶1.5(CaCu1.5)时复合载氧体的反应活性更高,碳转化率达到91.27%,CO_2体积分数达到89.34%;10次还原-氧化实验表明,CaCu1.5载氧体能够保持良好的循环反应活性。 展开更多
关键词 钙基载氧体 化学链燃烧 CUO 流化床
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化学链燃烧中煤灰原位改性对钙基载氧体炭沉积的影响
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作者 梁国威 金晶 +1 位作者 董波 侯封校 《化工进展》 EI CAS CSCD 北大核心 2024年第8期4253-4261,共9页
在流化床中利用准东煤灰负载在钙基载氧体上,对钙基载氧体进行原位改性,从而制备改性的CaSO_(4)-Ash复合载氧体。借助TG-MS实验中的CO_(2)离子流量强度曲线,考察准东煤灰负载量对载氧体还原反应过程中炭沉积特性的影响规律,并通过固固... 在流化床中利用准东煤灰负载在钙基载氧体上,对钙基载氧体进行原位改性,从而制备改性的CaSO_(4)-Ash复合载氧体。借助TG-MS实验中的CO_(2)离子流量强度曲线,考察准东煤灰负载量对载氧体还原反应过程中炭沉积特性的影响规律,并通过固固反应与气固反应定量耦合实验,探究炭沉积的来源。结果表明:炭沉积量随原位改性制备过程中煤灰比例升高先减少后增加,添加质量分数为10%的准东煤灰制备的CaSO_(4)-10Ash复合载氧体能够最大程度降低炭沉积问题,减少了79.5%的炭沉积。固固反应中随煤灰负载比例升高,煤焦炭残留量减少,气固反应中煤灰负载比例大于5%时,复合载氧体性能开始呈下降趋势,积炭量开始增多;当煤灰负载比例大于10%时,随负载比例继续升高而增多的炭沉积的量主要来自于CO分解产生的积炭。 展开更多
关键词 化学链燃烧 准东煤 煤灰改性 CaSO_(4)载氧体
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CuFe_(2)O_(4)氧载体与小麦秆-煤化学链共气化研究
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作者 林德顺 丁宁 +1 位作者 李炜光 王保文 《动力工程学报》 CAS CSCD 北大核心 2024年第2期188-195,共8页
以小麦秆与印尼褐煤为原料,制备具有尖晶石结构的CuFe_(2)O_(4)复合氧载体,在自制多功能反应器上,系统研究了CuFe_(2)O_(4)氧载体反应活性及小麦秆和印尼褐煤化学链共气化特性,重点关注小麦秆和煤不同掺混比、气化温度、氧载体过量系数... 以小麦秆与印尼褐煤为原料,制备具有尖晶石结构的CuFe_(2)O_(4)复合氧载体,在自制多功能反应器上,系统研究了CuFe_(2)O_(4)氧载体反应活性及小麦秆和印尼褐煤化学链共气化特性,重点关注小麦秆和煤不同掺混比、气化温度、氧载体过量系数和水蒸气输入量这4个关键运行参数的影响。结果表明:CuFe_(2)O_(4)复合氧载体中Cu-Fe的协同作用有助于晶格氧的有效传递和反应活性的提升,而小麦秆和印尼褐煤化学链共气化时碳转化率及冷煤气效率比单一燃料的大,促进了高品质合成气的形成;小麦秆和褐煤在与CuFe_(2)O_(4)化学链气化过程中的最优运行参数为共气化温度950℃、氧载体过量系数0.2、水蒸气通入体积流量0.125 mL/min、小麦秆-印尼褐煤掺混质量比1∶1,在此最优条件下,合成气产量高达1.262 m^(3)/kg,H_(2)与CO体积比为1.69,碳转化率为89.7%,合成气选择性为63.2%。 展开更多
关键词 化学链 共气化 小麦秆 褐煤 CuFe_(2)O_(4)氧载体
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铁基载氧体的沼气化学链燃烧反应动力学研究 被引量:2
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作者 盖希坤 张良佺 +6 位作者 陈纪忠 凌冰倩 陈诗炜 林宇佳 顾佳芝 谭人源 单胜道 《高校化学工程学报》 EI CAS CSCD 北大核心 2023年第3期401-412,共12页
化学链技术能够实现碳基燃料燃烧所释放的CO_(2)的全捕获,可为我国早日实现“双碳”目标提供一种全新的视角。首先理论推导得到铁基载氧体CH_(4)还原反应的改进动力学模型;对Fe_(2)O_(3)与CH_(4)之间的反应系统进行了热力学计算,为后续... 化学链技术能够实现碳基燃料燃烧所释放的CO_(2)的全捕获,可为我国早日实现“双碳”目标提供一种全新的视角。首先理论推导得到铁基载氧体CH_(4)还原反应的改进动力学模型;对Fe_(2)O_(3)与CH_(4)之间的反应系统进行了热力学计算,为后续反应操作温度的选择提供理论指导;在固定床反应器中通过改变混合气流速,研究外扩散对反应过程的影响,当气体流速达到180 mL·min^(-1)以后,表观反应速率不再增加,表明外扩散影响消除;在消除外扩散及灰尘扩散影响的前提下进行表面反应动力学测定,回归获得反应活化能E=147.574 kJ·mol^(-1)和指前因子k0=6.3995×10^(7) s^(-1),并建立了表面反应动力学方程式;在温度为680℃时,延长反应时间至1 h,反应不再进行,据此确定对应于该温度下的反应的固体产物,该固体产物以Fe_(2)O_(3)·nFeO形式虚拟表示,进而获得虚拟反应计量系数;通过对反应时间与载氧体Fe_(2)O_(3)转化率之间关系的研究,对反应模型进行了筛选,获得最优反应动力学模型,其中包含3个模型参数:虚拟组成比n=8,灰层扩散系数De=1.0841×10^(-9)m^(2)·s^(-1),表面反应速率常数(680℃)ks=5.576×10^(3) m·s^(-1),由于温度对De的影响一般不大,该优化反应动力学模型适应于变温条件。 展开更多
关键词 铁基载氧体 化学链燃烧 动力学模型 沼气
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焦油模型化合物与铁基氧载体的反应特性研究 被引量:1
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作者 胡东海 曹国强 +4 位作者 杜梅杰 黄戒介 赵建涛 李春玉 房倚天 《燃料化学学报(中英文)》 EI CAS CSCD 北大核心 2023年第12期1739-1750,共12页
本研究以生物质/煤的焦油模型化合物(TMCs)为研究对象,在两阶段固定床实验上探究了铁基氧载体(70%Fe_(2)O_(3)/30%Al_(2)O_(3))对TMCs的转化特性,考察了不同TMCs的反应性及其转化的影响因素。研究发现,TMCs与氧载体的反应活性为:苯酚>... 本研究以生物质/煤的焦油模型化合物(TMCs)为研究对象,在两阶段固定床实验上探究了铁基氧载体(70%Fe_(2)O_(3)/30%Al_(2)O_(3))对TMCs的转化特性,考察了不同TMCs的反应性及其转化的影响因素。研究发现,TMCs与氧载体的反应活性为:苯酚>蒽>萘,且苯酚转化生成积炭的比例最多(64%),而萘转化生成积炭的比例最少(40%);氧载体与萘的反应程度相对较高,但容易导致氧载体的烧结。此外,积炭表征显示萘生成的积炭在三种TMCs中具有最高的稳定性。增加氧载体的用量和提高反应温度不仅有利于萘和蒽的进一步转化,而且能够增加气相产物中CO_(2)的分率。由于苯酚分子具有较高的反应活性及较强的裂解效果导致其转化率随氧载体用量和反应温度的增加变化较小,然而,较高的反应温度(1000℃)导致焦油发生严重的裂解现象并产生大量积炭。三次循环实验结果表明与萘反应的氧载体失活最为严重。 展开更多
关键词 焦油模型化合物 化学链燃烧 反应特性 产物分布 氧载体
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