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열전달 특성이 향상된 마그네슘 수소화물을 이용한 수소저장시스템의 전산모사

Numerical Simulation of Hydrogen Storage System using Magnesium Hydride Enhanced in its Heat Transfer

  • 김상곤 (전북대학교 반도체화학공학부) ;
  • 심재혁 (한국과학기술원 고온에너지재료연구센터) ;
  • 임연호 (전북대학교 반도체화학공학부)
  • KIM, SANG GON (Department of Energy Storage and Conversion Engineering, Chonbuk National University) ;
  • SHIM, JAE HYEOK (High Temperature Energy Materials Research Center, Korea Institute of Science and Technology) ;
  • IM, YEON HO (Department of Energy Storage and Conversion Engineering, Chonbuk National University)
  • 투고 : 2015.09.22
  • 심사 : 2015.10.30
  • 발행 : 2015.10.30

초록

The purpose of this work is to investigate main factors to design a solid-state hydrogen stroage system with magnesium hydride with 10 wt% graphite using numerical simulation tools. The heat transfer characteristic of this material was measured in order to perform the highly reliable simulation for this system. Based on the measured effective thermal conductivity, a transient heat and mass transfer simulation revealed that the total performance of hydrogen storage system is prone to depend on heat and mass transfer behaviors of hydrogen storage medium instead of its inherent kinetic rate for hydrogen adsorption. Furthermore, we demonstrate that the thermodynamic aspect between equlibrium presssure and temperature is one of key factor to design the hydrogen storage system with high performance using magnesium hydride.

키워드

참고문헌

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