TY - JOUR
T1 - Hydrogenation properties and crystal structures of Ti-Mn-V BCC solid solution alloys
AU - Akiba, Etsuo
AU - Nakamura, Yumiko
N1 - Funding Information:
A part of this work was supported by the ‘WE-NET’ project by the New Energy and Industrial Technology Development Organization (NEDO) under the Ministry of Interna- tional Trade and Industry, and a Giant-in-Aid for Scientific Research on Priority Area A of ‘New Protium Function’ from the Ministry of Education, Science, Sports and Culture.
PY - 2001/4
Y1 - 2001/4
N2 - We have proposed new hydrogen absorbing alloys of the 'Laves phase related BCC solid solution alloy', the hydrogen capacity of which reaches almost double that of conventional rare-earth based AB5 alloys. We have reported the hydrogen absorbing properties of Ti-V-Mn, Ti-V-Cr and T-V-Mn-Cr alloys. It has been accepted that the crystal structural change of BCC hydrogen absorbing alloys is the same as that of V metal. The mono-hydride (H/M=1) of V metal has a BCT structure and the di-hydride (H/M=2) has an FCC structure. However, we recently found that the Ti-V-Mn alloy shows different behaviors in phase transformation with hydrogenation to V metal. We found three hydride phases with a BCC, a deformed FCC and an FCC structure in the Ti-V-Mn solid solution alloy-H2 system. The deformed FCC hydride phase has not yet to our knowledge been reported. The lattice constant of the deformed FCC was 0.407 nm, one axis of which is reduced by about 4%. Its single-phase region appeared at a hydrogen content between 0.8 H/M and 1.0 H/M in absorption at 298 K. The lower plateau observed due to formation of the deformed FCC hydride phase gives an increase of effective hydrogen capacity by decreasing hydrogen remaining in the alloy in the desorption process.
AB - We have proposed new hydrogen absorbing alloys of the 'Laves phase related BCC solid solution alloy', the hydrogen capacity of which reaches almost double that of conventional rare-earth based AB5 alloys. We have reported the hydrogen absorbing properties of Ti-V-Mn, Ti-V-Cr and T-V-Mn-Cr alloys. It has been accepted that the crystal structural change of BCC hydrogen absorbing alloys is the same as that of V metal. The mono-hydride (H/M=1) of V metal has a BCT structure and the di-hydride (H/M=2) has an FCC structure. However, we recently found that the Ti-V-Mn alloy shows different behaviors in phase transformation with hydrogenation to V metal. We found three hydride phases with a BCC, a deformed FCC and an FCC structure in the Ti-V-Mn solid solution alloy-H2 system. The deformed FCC hydride phase has not yet to our knowledge been reported. The lattice constant of the deformed FCC was 0.407 nm, one axis of which is reduced by about 4%. Its single-phase region appeared at a hydrogen content between 0.8 H/M and 1.0 H/M in absorption at 298 K. The lower plateau observed due to formation of the deformed FCC hydride phase gives an increase of effective hydrogen capacity by decreasing hydrogen remaining in the alloy in the desorption process.
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U2 - 10.1007/bf03026955
DO - 10.1007/bf03026955
M3 - Article
AN - SCOPUS:0039842051
SN - 1598-9623
VL - 7
SP - 165
EP - 168
JO - Metals and Materials International
JF - Metals and Materials International
IS - 2
ER -