Magnetic properties and crystal structure of HoNiAl and UNiAl hydrides
Research output: Contribution to journal › Journal article › Research › peer-review
Standard
Magnetic properties and crystal structure of HoNiAl and UNiAl hydrides. / Kolomiets, A. V.; Havela, L.; Rafaja, D.; Bordallo, H. N.; Nakotte, H.; Yartys, V. A.; Hauback, B. C.; Drulis, H.; Iwasieczko, W.; DeLong, L. E.
In: Journal of Applied Physics, Vol. 87, No. 9 III, 01.05.2000, p. 6815-6817.Research output: Contribution to journal › Journal article › Research › peer-review
Harvard
APA
Vancouver
Author
Bibtex
}
RIS
TY - JOUR
T1 - Magnetic properties and crystal structure of HoNiAl and UNiAl hydrides
AU - Kolomiets, A. V.
AU - Havela, L.
AU - Rafaja, D.
AU - Bordallo, H. N.
AU - Nakotte, H.
AU - Yartys, V. A.
AU - Hauback, B. C.
AU - Drulis, H.
AU - Iwasieczko, W.
AU - DeLong, L. E.
PY - 2000/5/1
Y1 - 2000/5/1
N2 - The effect of hydrogenation on the magnetic properties and crystal structure of 4f and 5f intermetallics was studied on HoNiAlH2.0, UNiAlH2.3 and UNiAlD2.1. The incorporation of hydrogen into HoNiAl leads to a decrease of the magnetic ordering temperature from 13 to 6 K, while it increases from 19 K to values in the range 90-100 K in the UNiAl-H system. The crystal lattices of all compounds are anisotropically expanded. Moreover, the crystal symmetry is lowered to orthorhombic in HoNiAlH2.0, but remains hexagonal for UNiAlH(D)x. Three different deuterium positions were found for both compounds.
AB - The effect of hydrogenation on the magnetic properties and crystal structure of 4f and 5f intermetallics was studied on HoNiAlH2.0, UNiAlH2.3 and UNiAlD2.1. The incorporation of hydrogen into HoNiAl leads to a decrease of the magnetic ordering temperature from 13 to 6 K, while it increases from 19 K to values in the range 90-100 K in the UNiAl-H system. The crystal lattices of all compounds are anisotropically expanded. Moreover, the crystal symmetry is lowered to orthorhombic in HoNiAlH2.0, but remains hexagonal for UNiAlH(D)x. Three different deuterium positions were found for both compounds.
U2 - 10.1063/1.372851
DO - 10.1063/1.372851
M3 - Journal article
AN - SCOPUS:0000125890
VL - 87
SP - 6815
EP - 6817
JO - Journal of Applied Physics
JF - Journal of Applied Physics
SN - 0021-8979
IS - 9 III
ER -
ID: 218269564