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Inelastic neutron scattering studies of TbNiAlH1.4 and UNiAlH2.0 hydrides

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Standard

Inelastic neutron scattering studies of TbNiAlH1.4 and UNiAlH2.0 hydrides. / Bordallo, H. N.; Kolesnikov, A. I.; Kolomiets, A. V.; Kalceff, W.; Nakotte, H.; Eckert, J.

I: Journal of Physics Condensed Matter, Bind 15, Nr. 17, 07.05.2003, s. 2551-2559.

Publikation: Bidrag til tidsskriftTidsskriftartikelForskningfagfællebedømt

Harvard

Bordallo, HN, Kolesnikov, AI, Kolomiets, AV, Kalceff, W, Nakotte, H & Eckert, J 2003, 'Inelastic neutron scattering studies of TbNiAlH1.4 and UNiAlH2.0 hydrides', Journal of Physics Condensed Matter, bind 15, nr. 17, s. 2551-2559. https://doi.org/10.1088/0953-8984/15/17/310

APA

Bordallo, H. N., Kolesnikov, A. I., Kolomiets, A. V., Kalceff, W., Nakotte, H., & Eckert, J. (2003). Inelastic neutron scattering studies of TbNiAlH1.4 and UNiAlH2.0 hydrides. Journal of Physics Condensed Matter, 15(17), 2551-2559. https://doi.org/10.1088/0953-8984/15/17/310

Vancouver

Bordallo HN, Kolesnikov AI, Kolomiets AV, Kalceff W, Nakotte H, Eckert J. Inelastic neutron scattering studies of TbNiAlH1.4 and UNiAlH2.0 hydrides. Journal of Physics Condensed Matter. 2003 maj 7;15(17):2551-2559. https://doi.org/10.1088/0953-8984/15/17/310

Author

Bordallo, H. N. ; Kolesnikov, A. I. ; Kolomiets, A. V. ; Kalceff, W. ; Nakotte, H. ; Eckert, J. / Inelastic neutron scattering studies of TbNiAlH1.4 and UNiAlH2.0 hydrides. I: Journal of Physics Condensed Matter. 2003 ; Bind 15, Nr. 17. s. 2551-2559.

Bibtex

@article{7edc5f189cfc4077a5bb6577aca245ee,
title = "Inelastic neutron scattering studies of TbNiAlH1.4 and UNiAlH2.0 hydrides",
abstract = "The optical vibrations of hydrogen in TbNiAlH1.4 and UNiAlH2.0 were investigated by means of inelastic neutron scattering. The experimental data were analysed, including multiphonon neutron scattering contributions, calculated in an isotropic harmonic approximation. At least two fundamental H optical peaks were observed in TbNiAlH1.4, and were assigned to the vibrational modes of hydrogen atoms occupying different interstitial sites in the metal sublattice. The high-energy part of the UNiAlH2.0 spectra is characterized by strong anharmonicity, and a broad fundamental band. The latter can be accounted for by a large dispersion of phonon modes due to the strong H-H interactions, and/or different metal-hydrogen force constants, which may originate from different metal atoms surrounding the H atoms in the unit cell.",
author = "Bordallo, {H. N.} and Kolesnikov, {A. I.} and Kolomiets, {A. V.} and W. Kalceff and H. Nakotte and J. Eckert",
year = "2003",
month = "5",
day = "7",
doi = "10.1088/0953-8984/15/17/310",
language = "English",
volume = "15",
pages = "2551--2559",
journal = "Journal of Physics: Condensed Matter",
issn = "0953-8984",
publisher = "Institute of Physics Publishing Ltd",
number = "17",

}

RIS

TY - JOUR

T1 - Inelastic neutron scattering studies of TbNiAlH1.4 and UNiAlH2.0 hydrides

AU - Bordallo, H. N.

AU - Kolesnikov, A. I.

AU - Kolomiets, A. V.

AU - Kalceff, W.

AU - Nakotte, H.

AU - Eckert, J.

PY - 2003/5/7

Y1 - 2003/5/7

N2 - The optical vibrations of hydrogen in TbNiAlH1.4 and UNiAlH2.0 were investigated by means of inelastic neutron scattering. The experimental data were analysed, including multiphonon neutron scattering contributions, calculated in an isotropic harmonic approximation. At least two fundamental H optical peaks were observed in TbNiAlH1.4, and were assigned to the vibrational modes of hydrogen atoms occupying different interstitial sites in the metal sublattice. The high-energy part of the UNiAlH2.0 spectra is characterized by strong anharmonicity, and a broad fundamental band. The latter can be accounted for by a large dispersion of phonon modes due to the strong H-H interactions, and/or different metal-hydrogen force constants, which may originate from different metal atoms surrounding the H atoms in the unit cell.

AB - The optical vibrations of hydrogen in TbNiAlH1.4 and UNiAlH2.0 were investigated by means of inelastic neutron scattering. The experimental data were analysed, including multiphonon neutron scattering contributions, calculated in an isotropic harmonic approximation. At least two fundamental H optical peaks were observed in TbNiAlH1.4, and were assigned to the vibrational modes of hydrogen atoms occupying different interstitial sites in the metal sublattice. The high-energy part of the UNiAlH2.0 spectra is characterized by strong anharmonicity, and a broad fundamental band. The latter can be accounted for by a large dispersion of phonon modes due to the strong H-H interactions, and/or different metal-hydrogen force constants, which may originate from different metal atoms surrounding the H atoms in the unit cell.

UR - http://www.scopus.com/inward/record.url?scp=0038137050&partnerID=8YFLogxK

U2 - 10.1088/0953-8984/15/17/310

DO - 10.1088/0953-8984/15/17/310

M3 - Journal article

AN - SCOPUS:0038137050

VL - 15

SP - 2551

EP - 2559

JO - Journal of Physics: Condensed Matter

JF - Journal of Physics: Condensed Matter

SN - 0953-8984

IS - 17

ER -

ID: 210118108