Nanometer-Size Effect on Hydrogen Sites in Palladium Lattice

被引:72
作者
Akiba, Hiroshi [1 ]
Kofu, Maiko [1 ]
Kobayashi, Hirokazu [2 ]
Kitagawa, Hiroshi [2 ]
Ikeda, Kazutaka [3 ]
Otomo, Toshiya [3 ]
Yamamuro, Osamu [1 ]
机构
[1] Univ Tokyo, Inst Solid State Phys, 5-1-5 Kashiwanoha, Kashiwa, Chiba 2778581, Japan
[2] Kyoto Univ, Grad Sch Sci, Dept Chem, Sakyo Ku, Kitashirakawa Oiwake Cho, Kyoto 6068502, Japan
[3] High Energy Accelerator Res Org, Inst Mat Struct Sci, 203-1 Shirakata, Tokai, Ibaraki 3191106, Japan
关键词
ABSORPTION FINE-STRUCTURE; X-RAY; NANOPARTICLES; DIFFRACTION; TRANSITION; OCCUPANCY; PARTICLES; RIETVELD; CLUSTERS; SYSTEMS;
D O I
10.1021/jacs.6b04970
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Nanometer-sized materials attract much attention because their physical and chemical properties are substantially different from those of bulk materials owing to their size and surface effects. In this work, neutron powder diffraction experiments on the nanoparticles of palladium hydride, which is the most popular metal hydride, have been performed at 300, 150; and 44 K to investigate the positions of the hydrogen atoms in the face-centered cubic (fcc) lattice of palladium. We used high-quality PdD0.363 nanocrystals with a diameter of 8;0 +/- 0.9 nm. The Rietveld analysis revealed that 30% of D atoms are located at the tetrahedral (T) sites and 70% at the octhahedral (O) sites. In contrast, onle the O sites are occupied in bulk palladium hydride and in most fcc metal hydrides. The temperature dependence of the T-site occupancy suggested that the T-sites are occupied only in a limited part, probably in the subsurface region, of the nanoparticles. This is the first study to determine the hydrogen sites in metal nanoparticles.
引用
收藏
页码:10238 / 10243
页数:6
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