Research output: Contribution to journal › Article › peer-review
Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - Electronic structure of metal hydrides studied by high field magnetization
AU - Yamaguchi, Masuhiro
AU - Yamamoto, Isao
AU - Bartashevich, Michail I.
AU - Katori, Hiroko aruga
AU - Goto, Tsuneaki
N1 - This work was supported by Grant-in-Aids for Scientific Research (04650010 and 05452095) from the Ministry of Education, Science and Culture of Japan.
PY - 1995/12/1
Y1 - 1995/12/1
N2 - The influence of hydrogen on the electronic structure of an intermetallic compound has been studied from magnetization measurements in ultrahigh magnetic fields up to 130 T for a prototype system YCo3Hx. The dependence of the magnetic moment on hydrogen content and magnetic field lead to the following conclusions. The general structure of the density of states (DOS) in the upper part of the 3d band is still maintained in the hydride, but the curvature of the DOS curve is slightly modified in the β phase x = 1.0-1.9), and more strongly modified in the γ phase (x = 3.2-4.0). The modification of the DOS is related to the occupation sites of hydrogen. The electronic population in the 3d band is hardly changed upon hydrogenation, and it is about +0.1 electron Co-1 per absorbed hydrogen atom. The electrons originating from hydrogen atoms are almost contained in the metal-hydrogen bonding band. The rest of them occupy the 3d band, causing the Fermi level to shift slightly upwards.
AB - The influence of hydrogen on the electronic structure of an intermetallic compound has been studied from magnetization measurements in ultrahigh magnetic fields up to 130 T for a prototype system YCo3Hx. The dependence of the magnetic moment on hydrogen content and magnetic field lead to the following conclusions. The general structure of the density of states (DOS) in the upper part of the 3d band is still maintained in the hydride, but the curvature of the DOS curve is slightly modified in the β phase x = 1.0-1.9), and more strongly modified in the γ phase (x = 3.2-4.0). The modification of the DOS is related to the occupation sites of hydrogen. The electronic population in the 3d band is hardly changed upon hydrogenation, and it is about +0.1 electron Co-1 per absorbed hydrogen atom. The electrons originating from hydrogen atoms are almost contained in the metal-hydrogen bonding band. The rest of them occupy the 3d band, causing the Fermi level to shift slightly upwards.
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U2 - 10.1016/0925-8388(95)01793-3
DO - 10.1016/0925-8388(95)01793-3
M3 - Article
VL - 231
SP - 159
EP - 163
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
SN - 0925-8388
IS - 1-2
ER -
ID: 55163594