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焦炉煤气制甲醇工艺中氢资源浪费和碳排放问题的解决 被引量:1
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作者 宫丽斌 《山西化工》 2022年第1期115-116,119,共3页
为解决焦炉煤气制备甲醇传统工艺氢资源浪费和碳排放污染环境的问题,在对传统工艺流程研究的基础上,采用增加驰放气辅助制备甲醇工艺流程的思路对传统工艺进行改进,并对氢循环率、冷区器反应温度等关键参数进行重新设定,并通过实践验证... 为解决焦炉煤气制备甲醇传统工艺氢资源浪费和碳排放污染环境的问题,在对传统工艺流程研究的基础上,采用增加驰放气辅助制备甲醇工艺流程的思路对传统工艺进行改进,并对氢循环率、冷区器反应温度等关键参数进行重新设定,并通过实践验证改进的效果。 展开更多
关键词 焦炉煤气 甲醇 氢循环率 碳排放 能量成本
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ACCESSING HIGH THERMAL EFFICIENCY POWER GENERATION USING FLUID PHASE CHEMICAL LOOPING
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作者 Childs Peter R N McGlashan Niall R Heyes Andrew L 《Transactions of Nanjing University of Aeronautics and Astronautics》 EI 2011年第1期1-11,共11页
In order to burn a hydrocarbon fuel efficiently using conventional cycles,very high temperatures are required.Chemical looping combustion(CLC)offers an alternative cycle for large scale power production.In CLC a car... In order to burn a hydrocarbon fuel efficiently using conventional cycles,very high temperatures are required.Chemical looping combustion(CLC)offers an alternative cycle for large scale power production.In CLC a carrier molecule is used to transport oxygen between two redox reactions,one where the carrier is oxidised and another where it is reduced by reaction with a fuel.Separation of the oxygen carrier from fuel ash can be aided by means of phase difference and this is a key advantage of fluid phase CLC where the carrier medium proposed is sodium,potassium or zinc.The principle exploited in fluid phase CLC is the recirculation of both energy and entropy.High thermal efficiencies,circa 75% at 35 bar are theoretically achievable taking into account component efficiencies,with separation of nitrogen and carbon dioxide,in combination with the water shift gas reaction,as an inherent part of the cycle if air is used as the oxygen source. 展开更多
关键词 CHEMICALS COMBUSTION LOOPING EFFICIENCY HYDROCARBON
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Structure and electrochemical hydrogen storage characteristics of La_(0.8-x)Pr_xMg_(0.2)Ni_(3.15)Co_(0.2)Al_(0.1)Si_(0.05) (x=0-0.4) electrode alloys 被引量:3
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作者 张羊换 侯忠辉 +3 位作者 杨泰 张国芳 李霞 赵栋梁 《Journal of Central South University》 SCIE EI CAS 2013年第5期1142-1150,共9页
For the purpose of improving the electrochemical cycle stability of the La-Mg-Ni based A2BT-type electrode alloys, both reducing Mg content and substituting La with Pr were adopted. The Lao.8-xPrxMg0.2Ni3.15Co0.2A10.1... For the purpose of improving the electrochemical cycle stability of the La-Mg-Ni based A2BT-type electrode alloys, both reducing Mg content and substituting La with Pr were adopted. The Lao.8-xPrxMg0.2Ni3.15Co0.2A10.1Si0.05 (x=0, 0.1, 0.2, 0.3, 0.4) electrode alloys were fabricated by casting and annealing. The investigation on the structures and electrochemical performances of the alloys was performed. The obtained results reveal that the as-cast and annealed alloys comprise two major phases, (La, Mg)2Ni7 phase with the hexagonal Ce2NiT-type structure and LaNi5 phase with the hexagonal CaCus-type structure, as well as a little residual LaNi3 phase. It is also found that the addition of Pr element observably affects the electrochemical hydrogen storage characteristics of the alloys, just as the discharge capacity and high rate discharge ability (HRD) first rise then fall with the growing of Pr content, and among all the alloys, the as-cast and annealed (x=0.3) alloys generate the largest discharge capacities of 360.8 and 386.5 mA.h/g, respectively. Additionally, the electrochemical cycle stability of all the alloys markedly grows with the increase of Pr content. The capacity retaining rate (S100) at the 100th charging and discharging cycle is enhanced from 64.98% to 77.55% for the as-cast alloy, and from 76.60% to 95.72% for the as-annealed alloy by rising Pr content from 0 to 0.4. Furthermore, the substitution of Pr for La results in first increase and then decrease in the hydrogen diffusion coefficient (D), the limiting current density (IL) as well as the electrochemical impedance. 展开更多
关键词 A2B7-type electrode alloy LA PR STRUCTURE electrochemical performances
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Circular Rydberg States of Atomic Hydrogen in an Arbitrary Magnetic Field
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作者 赵力波 B.C.Saha 杜孟利 《Communications in Theoretical Physics》 SCIE CAS CSCD 2011年第9期481-486,共6页
We report a theoretical scheme using a B-spline basis set to improve the poor computational accuracy of circular Rydberg states of hydrogen atoms in the intermediate magnetic field. This scheme can produce high accura... We report a theoretical scheme using a B-spline basis set to improve the poor computational accuracy of circular Rydberg states of hydrogen atoms in the intermediate magnetic field. This scheme can produce high accuracy energy levels and valid for an arbitrary magnetic field. Energy levels of hydrogen are presented for circular Rydberg states with azimuthal quantum numbers |m| =10-70 as a function of magnetic field strengths ranging from zero to 2.35 × 10^9 T. The variation of spatial distributions of electron probability densities with magnetic field strengths is discussed and competition between Coulomb and magnetic interactions is illustrated. 展开更多
关键词 hydrogen atom circular Rydberg state magnetic field B-spline basis
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