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Progress in improving thermodynamics and kinetics of new hydrogen storage materials 被引量:4
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作者 Li-fang SONG Chun-hong JIANG +8 位作者 Shu-sheng LIU cheng-li jiao Xiao-liang SI Shuang WANG Fen LI Jian ZHANG Li-xian SUN Fen XU Feng-lei HUANG 《Frontiers of physics》 SCIE CSCD 2011年第2期151-161,共11页
Hydrogen storage material has been much developed recently because of its potential for proton exchange membrane (PEM) fuel cell applications. A successful solid-state reversible storage material should meet the req... Hydrogen storage material has been much developed recently because of its potential for proton exchange membrane (PEM) fuel cell applications. A successful solid-state reversible storage material should meet the requirements of high storage capacity, suitable thermodynamic properties, and fast adsorption and desorption kinetics. Complex hydrides, including boron hydride and alanate, ammonia borane, metal organic frameworks (MOFs), covalent organic frameworks (COFs) and zeolitic imidazolate frameworks (ZIFs), are remarkable hydrogen storage materials because of their advantages of high energy density and safety. This feature article focuses mainly on the thermodynamics and kinetics of these hydrogen storage materials in the past few years. 展开更多
关键词 ammonia borane hydrogen storage materials hydrides KINETICS metal organic frameworks THERMODYNAMICS
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