Effect of substitutional Cr on hydrogen diffusion and thermal stability for the BCT monohydride phase of the V-H system studied by 1H NMR

被引:20
作者
Asano, Kohta [1 ]
Hayashi, Shigenobu [1 ]
Nakamura, Yumiko [1 ]
Akiba, Etsuo [1 ,2 ]
机构
[1] Natl Inst Adv Ind Sci & Technol, Tsukuba, Ibaraki 3058565, Japan
[2] Kyushu Univ, Fac Engn, Dept Mech Engn, Nishi Ku, Fukuoka 8190395, Japan
关键词
Hydrogen storage materials; Metal hydrides; V-Cr alloys; Diffusion; Nuclear magnetic resonance (NMR); VANADIUM-CHROMIUM-ALLOYS; PROTIUM ABSORPTION; H-2; NMR; CHANNELING METHOD; MO ALLOYS; SITES; TRANSITION; DEUTERIUM; ISOTOPES; DYNAMICS;
D O I
10.1016/j.jallcom.2012.01.137
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The diffusion of hydrogen in the monohydride phase (beta phase) of the V1-xCrx-H (x <= 0.1) system was studied by means of H-1 nuclear magnetic resonance (NMR). Hydrogen atoms in the hydrides occupied the octahedral (O) sites in a body centered tetragonal (BCT) structure. The BCT lattice was contracted by addition of Cr because Cr has a smaller atomic radius than V. The activation energy for hydrogen diffusion, EH, and the Korringa constant, T1eT, were estimated from the temperature and frequency dependence of H-1 spin-lattice relaxation times, T-1. The value of EH increased with increase in the Cr content. The contraction of the BCT lattice by addition of Cr suppressed the diffusion of hydrogen which occupied the interstitial sites. Addition of Cr also increased the T1eT, which was accompanied by reducing in the stability of the monohydride phase of the V-H system. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:63 / 68
页数:6
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