2H NMR study of sites and dynamics of deuterium and their isotope effects in Ti0.1V0.9HxDy (x+y≈0.7)

被引:6
作者
Bandyopadhyay, B [1 ]
Hayashi, S [1 ]
机构
[1] Natl Inst Adv Ind Sci & Technol, AIST Tsukuba Cent 5, Inst Mat & Chem Proc, Tsukuba, Ibaraki 3058565, Japan
关键词
hydrogen storage materials; gas-solid reactions; order-disorder effects; nuclear resonances;
D O I
10.1016/S0925-8388(01)01453-0
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
Ti-0.1 V0.9HXDy (x+yapproximate to0.7) alloys have been studied by H-2 NMR. H-2 spectra revealed the sites of deuterium. In the H-rich samples, D atoms occupy both the octahedral (0) and tetrahedral (T) sites. In the deuteride, the D-rich sample and the sample of [H]/[D]=1, D atoms occupy the T sites. The activation energies of D diffusion were estimated from the temperature and frequency dependence of 2 H spin-lattice relaxation times (T-1). The activation energy is higher in the O sites than in the T sites, as is the case for H diffusion. The activation energy in the O sites is higher for D diffusion than for H diffusion, and this isotope effect is negligible in the T sites. (C) 2002 Elsevier Science B.V. All rights reserved.
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页码:443 / 447
页数:5
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