期刊文献+
共找到6篇文章
< 1 >
每页显示 20 50 100
费-托合成反应产物的气相色谱法全分析 被引量:10
1
作者 蒋莹 吕蝶 +2 位作者 李自运 王尤崎 高滋 《石油学报(石油加工)》 EI CAS CSCD 北大核心 2011年第6期935-940,共6页
采用2个温度不同的收集阱将费-托合成反应产物按照沸点的不同分为尾气、热气和蜡相3个部分,建立了各部分产物的气相色谱分析方法。在尾气和热气分析中,采用了PLOT Q色谱柱分析干气,采用13X分子筛填充柱分离并分析He及H2,采用100m HP-1... 采用2个温度不同的收集阱将费-托合成反应产物按照沸点的不同分为尾气、热气和蜡相3个部分,建立了各部分产物的气相色谱分析方法。在尾气和热气分析中,采用了PLOT Q色谱柱分析干气,采用13X分子筛填充柱分离并分析He及H2,采用100m HP-1柱分析热气组分(C1~C30),实现了气体产物的分离。采用阀切换的多维色谱法,以达到节约分析时间的目的。在蜡相分析中,采用了中心切割技术(Dean-switch)对组分进行分离和分析,可得到C40以下的详细产物分布。各组分测定结果的相对标准偏差均小于3%。对Co基催化剂催化费-托合成反应的产物进行气相色谱全分析的结果表明,产物遵循经典的ASF分布,从C3开始即表现出良好的线性关系。实测得到的质量平衡为101.2%,碳、氢、氧平衡分别为98.7%、98.9%和98.3%。 展开更多
关键词 费-托合成反应 气相色谱法 产物全分析 多维色谱 在线分析
下载PDF
Co/ZrO2/SiO2催化剂上费-托合成反应动力学研究
2
《化工中间体》 2005年第9期25-25,共1页
文章节录:采用单位键指标.二次指数势(UBI-QEP)方法对模型催化剂Co(0001)晶面进行了费托(F-T)合成反应的反应能学分析,发现以不含氧的CxHy,S作为中间体的表面碳化物机理在能量上较为合理,而CH2,S作为链增长单体的链增长方... 文章节录:采用单位键指标.二次指数势(UBI-QEP)方法对模型催化剂Co(0001)晶面进行了费托(F-T)合成反应的反应能学分析,发现以不含氧的CxHy,S作为中间体的表面碳化物机理在能量上较为合理,而CH2,S作为链增长单体的链增长方式是能量上最有利的F-T合成反应途径。在Co/ZrO2/SiO2催化剂上的非稳态实验研究中发现,在F-T合成的操作温度范围内,H2O的生成是主要的表面O的移去方式。 展开更多
关键词 Co/ZrO2/SiO2催化剂 费-托合成反应 动力学分析 链增长方式 作用机理
下载PDF
Two-Bubble Class Model for Churn-Turbulent Regime in a Bubble Column Slurry Reactor of Fischer-Tropsch Synthesis 被引量:2
3
作者 吕朝晖 赵玉龙 赵亮富 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2001年第1期84-89,共6页
A model for a bubble column slurry reactor is developed based on the experiment of Rhenpreussen Koppers demonstration plant for slurry phase Fischer-Tropsch synthesis reported by Koelble et al. This model is applicabl... A model for a bubble column slurry reactor is developed based on the experiment of Rhenpreussen Koppers demonstration plant for slurry phase Fischer-Tropsch synthesis reported by Koelble et al. This model is applicable to the operation in the churn-turbulent regime and incorporates the information on the bubble size. The axial dispersion model is adopted to describe the flow characteristics of the Fischer-Tropsch slurry reactor. With the model developed, simulations are performed to identify the steady state behavior of a Fischer-Tropsch slurry reactor of commercial size. Predictions of the two-bubble class model is compared with that of the conventional single- bubble class model. The results show that under a variety of conditions, the two-bubble class model gives results different from those for the single-bubble class model. 展开更多
关键词 two-bubble class model Fischer-Tropsch synthesis slurry reactor
下载PDF
Diffusion and Reaction Model of Catalyst Pellets for Fischer-Tropsch Synthesis 被引量:1
4
作者 Wu Jianmin Sun Qiwen +1 位作者 Zhang Zongsen Pang Lifeng 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2013年第4期77-86,共10页
The diffusion and reaction phenomenon in a Fe-based catalyst pellet for Fischer-Tropsch synthesis was studied. It was considered that the pores of catalyst pellets were full of liquid wax under Fischer-Tropsch synthes... The diffusion and reaction phenomenon in a Fe-based catalyst pellet for Fischer-Tropsch synthesis was studied. It was considered that the pores of catalyst pellets were full of liquid wax under Fischer-Tropsch synthesis conditions. The re- actants diffused from the bulk gas phase to the external surface of the pellet, and then the reactants diffused through the wax inside the pellet and reacted on the internal surface formed along the pore passages of the pellet. On the basis of reaction kinetics and double a-ASF product distribution model, a diffusion and reaction model of catalyst pellet was established. The effects of diffusion and reaction interaction in a catalyst pellet, the bulk temperature, the reaction pressure and the pellet size on the reactivity were further investigated. The relationship between the internal diffusion effectiveness factor of spherical catalyst pellet and the Thiele modulus were also discussed. The bulk temperature and pellet size have significant effects on the reactivity, while the pressure shows only a slight influence on the reactivity. The internal diffusion effectiveness factor decreases with an increasing Thiele modulus. 展开更多
关键词 Fischer-Tropsch synthesis diffusion and reaction catalyst pellet internal diffusion effectiveness factor
下载PDF
Overview of Fischer-Tropsch Synthesis in Slurry Reactors
5
作者 丁百全 李涛 +1 位作者 A.A.C.M.Beenackers G.P.vanderLaan 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2000年第3期255-266,共12页
A brief review of Fischer-Tropsch synthesis specially in slurry reactors is presented, covering reaction kinetics, activity and selectivity of catalysts, product distribution, effects of process parameters, mass trans... A brief review of Fischer-Tropsch synthesis specially in slurry reactors is presented, covering reaction kinetics, activity and selectivity of catalysts, product distribution, effects of process parameters, mass transfer and solubility of gas. Some important aspects of further research are proposed for improving both theories and production. 展开更多
关键词 Fischer-Tropsch synthesis slurry reactor KINETICS CATALYST mass transfer
下载PDF
Photocatalytic conversion of CO to fuels with water by B-doped graphene/g-CN heterostructure 被引量:5
6
作者 Li Shi Zhaobo Zhou +3 位作者 Yehui Zhang Chongyi Ling Qiang Li Jinlan Wang 《Science Bulletin》 SCIE EI CSCD 2021年第12期1186-1193,M0003,共9页
Photocatalytic reduction of carbon monoxide(CO)is a promising route to the production of high-value chemicals and fuels,as a supplement to high energy-input Fischer-Tropsch synthesis(FTS)and a key step in direct photo... Photocatalytic reduction of carbon monoxide(CO)is a promising route to the production of high-value chemicals and fuels,as a supplement to high energy-input Fischer-Tropsch synthesis(FTS)and a key step in direct photo/electro-reduction CO_(2) to multi-carbon products.However,many current research efforts for high-efficiency FTS/CO_(2) reduction mainly focus on the metal-based catalysts,while metal-free and solar-driven photocatalysts are rarely explored.Here,by means of Lewis acid sites,a metal-free composite photocatalyst for CO reduction,namely boron(B)doped-graphene/g-C_(3)N_(4) heterostructure,is proposed.First-principles calculations show that the dopants(B)as catalytic sites can effectively capture and activate CO molecules and reduce CO to CH_(3)OH and CH_(4) in different doping content.It is worth noting that C_(2) products,i.e.,C_(2)H_(5)OH,can be produced with low free energy barriers on paradoped graphene/g-C_(3)N_(4).Meanwhile,the competitive hydrogen evolution reaction(HER)can be greatly suppressed,leading to the high selectivity of CO reduction.Moreover,the formation of a built-in electric field in heterostructure enhances the separation of photogenerated electrons and holes,which further accelerates the transmission of photogenerated electrons to the catalytic sites and improves the reaction efficiency.Overall,this work not only proposes a new strategy from a new perspective to solve problems of high energy consumption and low selectivity of FTS,but also provides a tandem strategy to solve problems of CO_(2) to multi-carbon products. 展开更多
关键词 PHOTOCATALYST Fischer-Tropsch synthesis 2D heterostructure First-principles calculations
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部