GIEC OpenIR  > 中国科学院广州能源研究所
刘帅1,2,3,4; 黄振1,2,3; 何方1,2,3; 郑安庆1,2,3; 沈阳1,2,3,4; 李海滨1,2,3
Source Publication新能源进展
Cooperation Status国内
AbstractA model of biomass char chemical looping combustion was built using NiFe2O4as oxygen carrier. Thermodynamic analysis and process simulation of the combustion were performed with software of HSC Chemistry 5.0 based on Gibbs free energy minimization princip
Other Abstract本文建立了以铁酸镍(NiFe2O4)为载氧体的生物质半焦化学链燃烧模型,利用HSC Chemistry 5.0 软件对生物质半焦和NiFe2O4 载氧体之间的化学链燃烧反应进行了热力学计算,模拟载氧体被半焦还原以及载氧体被空气氧化两个步骤的氧化还原过程,得到燃料反应器的优化操作参数为:载氧体和生物质半焦的摩尔比(O/BC)为1.5,燃料反应器的温度为800℃.热力学分析显示,NiFe2O4 在化学链燃烧反应中是按照NiFe2O4→Ni-Fe2O3→Ni-Fe3O4→Ni-FeO→Ni-Fe 的顺序逐级被还
KeywordNife2o4 载氧体 生物质半焦 化学链燃烧模型 热力学模拟
Funding Organization国家自然科学基金项目(51406214,51406208);广东省科技计划项目(2012B050500007,2013B050800008)
Document Type期刊论文
Affiliation1.中国科学院广州能源研究所,广州 510640
2.中国科学院可再生能源重点实验室,广州 510640
3.广东省新能源和可再生能源研究开发与应用重点实验室,广州 510640
First Author AffilicationGuangZhou Institute of Energy Conversion,Chinese Academy of Sciences
Recommended Citation
GB/T 7714
刘帅,黄振,何方,等. NiFe2O4为载氧体的生物质半焦化学链燃烧热力学模拟研究[J]. 新能源进展,2016(3):172-178.
APA 刘帅,黄振,何方,郑安庆,沈阳,&李海滨.(2016).NiFe2O4为载氧体的生物质半焦化学链燃烧热力学模拟研究.新能源进展(3),172-178.
MLA 刘帅,et al."NiFe2O4为载氧体的生物质半焦化学链燃烧热力学模拟研究".新能源进展 .3(2016):172-178.
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