个人信息Personal Information
教授
博士生导师
硕士生导师
主要任职:大连理工大学白俄罗斯国立大学联合学院副院长
性别:男
毕业院校:大连理工大学
学位:博士
所在单位:物理学院
学科:凝聚态物理
办公地点:中白学院252
电子邮箱:gaojf@dlut.edu.cn
Graphene oxide and lithium amidoborane: a new way to bridge chemical and physical approaches for hydrogen storage
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论文类型:期刊论文
发表时间:2013-01-01
发表刊物:JOURNAL OF MATERIALS CHEMISTRY A
收录刊物:SCIE、EI、Scopus
卷号:1
期号:27
页面范围:8016-8022
ISSN号:2050-7488
摘要:The incorporation of lithium amidoborane (LiAB) into graphene oxide (GO) and the dehydrogenation process of the GO-LiAB complex have been investigated for combining the chemical and physical hydrogen storage approaches. The obtained adsorption energy and minimum energy pathway (MEP) demonstrate that both of the two dominant groups of -O- and OH- contribute to the facile combination of GO and LiAB (GO(3)-LiAB). The GO(3)-LiAB complex has a better dehydrogenation performance than the pristine LiAB, which also indicates the feasibility of doping Li atoms on the GO surface. Atomic charge and bond length analyses match well with the MEP prediction. By dehydrogenation of the GO(3)-LiAB complex, we also achieve uniform metal doping on the GO surface for physisorption of H-2. The GO-Li-(n) products can store up to 5 wt% H-2 and the GO-(Li3N3B3)((n)) can still store 5 wt% H-2. The dehydrogenation product of the GO(3)-LiAB complex has bridged the chemical and physical hydrogen storage approaches to move towards on-board hydrogen storage applications, which expands the scope for designing more efficient hydrogen storage materials.