Hydrogen Absorption-Desorption Cycle Durability and CO Tolerance of Hydrogen Absorbing Alloys Developed in WE-NET Project

Tuesday, November 9, 2010
Hall 1 (Salt Palace Convention Center)
Hideaki Tanaka1, Kenji Aihara2, Tomoyuki Miyata2, Naoki Taoka2, Kozo Mori2, Teruo Kaneko2 and Nobuhiro Kuriyama1, (1)Research Institute for Ubiquitous Energy Devices, National Institute of Advanced Industrial Science and Technology, Ikeda, Japan, (2)New Material Center, Osaka Science and Technology Center, Osaka, Japan

Hydrogen absorbing alloys, “traditional alloys”, have been studied for the applications to nickel-metal hydride batteries and hydrogen storage tanks for portable power generators and fuel cell vehicles, because of their high volumetric hydrogen density over 90 kg-H2/m3 and good kinetics for the reaction with hydrogen. IMURA, Japan Metals & Chemicals, Japan Steel Works, Sumitomo Steel, and OSTEC had promoted development of high-capacity alloys for room-temperature use in the second phase (FY1999-FY2002) of WE-NET Project, the Japanese national project for hydrogen systems, and Ca-Mg-Ni-based Laves-phase alloys, for example Ca0.25Mg0.66Y0.09Ni1.86, and BCC-structured alloys, Ti1.01Cr1.49V0.30, Ti1.10Cr1.39Mo0.30, V74.5Ti10Cr12.5Mn3, and V75.5Ti10Cr11Mn2Ni1.5. We will report hydrogen absorption-desorption cycle durability and influence of CO impurity of the novel alloys in order to give information for development of hydrogen storage systems. Although Ca0.25Mg0.66Y0.09Ni1.86 indicated considerable decrease, ca 40%, in hydrogen capacity within initial 20 cycles, decrease in prolonged cycles from 20th cycle to 400th was only 10% of the first cycle. This alloy indicated considerable influence of CO in hydrogen even at 1 ppm. The BCC alloys showed stable capacity over 1000 cycles in pure hydrogen and hydrogen containing 1 ppm of CO, although the capacities of Ti1.01Cr1.49V0.30 and Ti1.10Cr1.39Mo0.30 deceased ca. 15% within initial 100 cycles. Those alloy indicated appreciable influence by 10 ppm of CO in hydrogen.

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