Hydrogen absorption properties of Ti 3Al-based ternary alloys

K. Ishikawa; K. Hashi; K. Suzuki; K. Aoki

doi:10.1016/S0925-8388(01)01655-3

Hydrogen absorption properties of Ti ₃Al-based ternary alloys

K. Ishikawa, K. Hashi, K. Suzuki, K. Aoki

Research output: Contribution to journal › Conference article › Other

7 Citations (Scopus)

Abstract

The structure, the hydrogen capacity and the hydrogen desorption behavior of hydrogenated Ti ₃Al-based alloys substituted with Nb, Mo, Pd, Ta and W were investigated by XRD and a hydrogen analysis with the aim of selecting effective elements to improve the hydrogen absorption-desorption properties of a binary Ti ₃Al alloy. The relation between the hydrogen capacity and the 50% hydrogen desorption temperature was plotted in the diagram obtained in the previous work. Mn, Co, Ni and Nb were selected to be effective elements to reduce the hydrogen desorption temperature, although they gave rise to reduction in the hydrogen capacity.

Original language	English
Pages (from-to)	543-546
Number of pages	4
Journal	Journal of Alloys and Compounds
Volume	330-332
DOIs	https://doi.org/10.1016/S0925-8388(01)01655-3
Publication status	Published - 17 Jan 2002
Externally published	Yes
Event	Proceedings of the International Symposium on Metal-Hydrogen (MH 2000) - Noosa Heads, QLD, Australia Duration: 1 Oct 2000 → 6 Oct 2000

Keywords

Amorphous
bcc phase
Hydrogen absorption
TDS (thermal desorption spectrum)
Ti Al

Access to Document

10.1016/S0925-8388(01)01655-3

Cite this

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title = "Hydrogen absorption properties of Ti 3Al-based ternary alloys",

abstract = "The structure, the hydrogen capacity and the hydrogen desorption behavior of hydrogenated Ti 3Al-based alloys substituted with Nb, Mo, Pd, Ta and W were investigated by XRD and a hydrogen analysis with the aim of selecting effective elements to improve the hydrogen absorption-desorption properties of a binary Ti 3Al alloy. The relation between the hydrogen capacity and the 50% hydrogen desorption temperature was plotted in the diagram obtained in the previous work. Mn, Co, Ni and Nb were selected to be effective elements to reduce the hydrogen desorption temperature, although they gave rise to reduction in the hydrogen capacity.",

keywords = "Amorphous, bcc phase, Hydrogen absorption, TDS (thermal desorption spectrum), Ti Al",

author = "K. Ishikawa and K. Hashi and K. Suzuki and K. Aoki",

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doi = "10.1016/S0925-8388(01)01655-3",

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pages = "543--546",

journal = "Journal of Alloys and Compounds",

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publisher = "Elsevier BV",

note = "Proceedings of the International Symposium on Metal-Hydrogen (MH 2000) ; Conference date: 01-10-2000 Through 06-10-2000",

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TY - JOUR

T1 - Hydrogen absorption properties of Ti 3Al-based ternary alloys

AU - Ishikawa, K.

AU - Hashi, K.

AU - Suzuki, K.

AU - Aoki, K.

PY - 2002/1/17

Y1 - 2002/1/17

N2 - The structure, the hydrogen capacity and the hydrogen desorption behavior of hydrogenated Ti 3Al-based alloys substituted with Nb, Mo, Pd, Ta and W were investigated by XRD and a hydrogen analysis with the aim of selecting effective elements to improve the hydrogen absorption-desorption properties of a binary Ti 3Al alloy. The relation between the hydrogen capacity and the 50% hydrogen desorption temperature was plotted in the diagram obtained in the previous work. Mn, Co, Ni and Nb were selected to be effective elements to reduce the hydrogen desorption temperature, although they gave rise to reduction in the hydrogen capacity.

AB - The structure, the hydrogen capacity and the hydrogen desorption behavior of hydrogenated Ti 3Al-based alloys substituted with Nb, Mo, Pd, Ta and W were investigated by XRD and a hydrogen analysis with the aim of selecting effective elements to improve the hydrogen absorption-desorption properties of a binary Ti 3Al alloy. The relation between the hydrogen capacity and the 50% hydrogen desorption temperature was plotted in the diagram obtained in the previous work. Mn, Co, Ni and Nb were selected to be effective elements to reduce the hydrogen desorption temperature, although they gave rise to reduction in the hydrogen capacity.

KW - Amorphous

KW - bcc phase

KW - Hydrogen absorption

KW - TDS (thermal desorption spectrum)

KW - Ti Al

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U2 - 10.1016/S0925-8388(01)01655-3

DO - 10.1016/S0925-8388(01)01655-3

M3 - Conference article

AN - SCOPUS:0037122564

SN - 0925-8388

VL - 330-332

SP - 543

EP - 546

JO - Journal of Alloys and Compounds

JF - Journal of Alloys and Compounds

T2 - Proceedings of the International Symposium on Metal-Hydrogen (MH 2000)

Y2 - 1 October 2000 through 6 October 2000

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