Magnetic properties and crystal structure of HoNiAl and UNiAl hydrides

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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

Kolomiets, AV, Havela, L, Rafaja, D, Bordallo, HN, Nakotte, H, Yartys, VA, Hauback, BC, Drulis, H, Iwasieczko, W & DeLong, LE 2000, 'Magnetic properties and crystal structure of HoNiAl and UNiAl hydrides', Journal of Applied Physics, vol. 87, no. 9 III, pp. 6815-6817. https://doi.org/10.1063/1.372851

APA

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. (2000). Magnetic properties and crystal structure of HoNiAl and UNiAl hydrides. Journal of Applied Physics, 87(9 III), 6815-6817. https://doi.org/10.1063/1.372851

Vancouver

Kolomiets AV, Havela L, Rafaja D, Bordallo HN, Nakotte H, Yartys VA et al. Magnetic properties and crystal structure of HoNiAl and UNiAl hydrides. Journal of Applied Physics. 2000 May 1;87(9 III):6815-6817. https://doi.org/10.1063/1.372851

Author

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. / Magnetic properties and crystal structure of HoNiAl and UNiAl hydrides. In: Journal of Applied Physics. 2000 ; Vol. 87, No. 9 III. pp. 6815-6817.

Bibtex

@article{1934b162dac7488b9bb25f98e156f866,
title = "Magnetic properties and crystal structure of HoNiAl and UNiAl hydrides",
abstract = "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.",
author = "Kolomiets, {A. V.} and L. Havela and D. Rafaja and Bordallo, {H. N.} and H. Nakotte and Yartys, {V. A.} and Hauback, {B. C.} and H. Drulis and W. Iwasieczko and DeLong, {L. E.}",
year = "2000",
month = may,
day = "1",
doi = "10.1063/1.372851",
language = "English",
volume = "87",
pages = "6815--6817",
journal = "Journal of Applied Physics",
issn = "0021-8979",
publisher = "American Institute of Physics",
number = "9 III",

}

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