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- W2015162313 abstract "Ti-Cr-Mo alloys show different hydrogenation properties to Ti-Cr-V and Ti-Mn-V hydrogen absorbing alloys with b.c.c. structure. Ti-Cr-Mo alloys have a smaller solid solution range (<0.5 wt.%) than Ti-Cr-V (<1.3 wt.%). In order to understand this difference, crystal structure and hydrogenation behaviors were investigated by X-ray diffraction and pressure-composition isotherms (P-C-T) measurements. Most of the alloys investigated were single bcc phase. The relation of the plateau pressure vs. lattice volume of Ti-Cr-Mo alloys was opposite to Ti-Cr-V and many of conventional intermetallic alloys. The new parameter, the radius of tetrahedral hydrogen site, is introduced. This new parameter gives a linear relationship with the plateau pressure for both Ti-Cr-Mo and Ti-Cr-V alloys. Hydrogen capacity of Ti-Cr-Mo and Ti-Cr-V are the same in a hydrogen to metal ratio basis. Slight addition of V to Ti-Cr-Mo alloys leads to dramatic increase of solid solution range." @default.
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- W2015162313 date "2003-08-01" @default.
- W2015162313 modified "2023-09-24" @default.
- W2015162313 title "Hydrogen absorbing properties and structures of Ti–Cr–Mo alloys" @default.
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- W2015162313 doi "https://doi.org/10.1016/s0925-8388(03)00228-7" @default.
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