汪骥

个人信息Personal Information

教授

博士生导师

硕士生导师

主要任职:船舶工程学院副院长

性别:男

毕业院校:大连理工大学

学位:博士

所在单位:船舶工程学院

学科:船舶与海洋结构物设计制造

办公地点:大连理工大学综合2号实验楼401

联系方式:0411-84706075

电子邮箱:wangji@dlut.edu.cn

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Adsorption equilibrium of hydrogen adsorption on activated carbon, multi walled carbon nanotubes and graphene sheets

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论文类型:期刊论文

发表时间:2019-07-01

发表刊物:CRYOGENICS

收录刊物:SCIE、EI

卷号:101

页面范围:36-42

ISSN号:0011-2275

关键字:Hydrogen storage; Carbon material; Adsorption; Toth equation; Isosteric heat of adsorption

摘要:For obtaining the technical data to develop storage medium with appropriate structure for hydrogen storage system, behavior of hydrogen adsorption on carbon based adsorbents with different micro structures was comparatively studied. Activated carbon (SAC-02), multi-walled carbon nanotubes (MWCNTs) and graphene sheets (GS), which respectively have a specific surface area about 1916 m(2)/g, 155 m(2)/g and 221 m(2)/g, were selected to test adsorption equilibrium at temperature from 77.15 K to 113.15 K and pressure up to 6 MPa. Toth equation was applied to estimate the absolute adsorption amounts, and isosteric heat and limit isosteric heat of hydrogen adsorption were used to investigate the influence of structures variation for hydrogen storage. This study shows that the GS exhibits a higher potential in hydrogen storage though it is a mesoporous adsorbent, and the relative errors of predicted results from Toth equation were less than 2.1%, The value of the isosteric heat of hydrogen adsorption on GS is about 4.01-5.88 kJ/mol, which is higher than 3.67-3.96 kJ/mol for hydrogen adsorption on the SAC-02 and 2.47-4.36 kJ/mol for hydrogen adsorption on the MWCNTs, respectively. It also reveals that adsorbents with fold structure would be more beneficial to adsorbing hydrogen than the adsorbents with pore structure or flat plane, and a higher specific surface area is necessary when the GS was applied to hydrogen storage system.