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이성근 ( Sunggeun Lee ),임한권 ( Hankwon Lim ) 대구가톨릭대학교 자연과학연구소 2016 자연과학연구논문집 Vol.14 No.1
The computer-based simulation study for methane steam reforming has been done. The kinetics we use is obtained based on a nickel/alumina catalyst reported by Ko et al. The reactor has a structure of which tube shape heating source is being centered while the six membranes are surrounding the heating tube at a distance inside the reactor. The profiles of the molar concentration and the temperature of a reformer bed were obtained by varying the length of the reactor with a fixed H<sub>2</sub> flux (2 × 10<sup>-5</sup> kg ·m<sup>-2</sup> ·s<sup>-1</sup> ) into the membranes.