Hydrogen-induced crystallization of an amorphous metal

Authors
Cha, Pil-RyungKim, Yu ChanKim, Ki-BaeSeok, Hyun-KwangFleury, EricHan, Seung-Hee
Issue Date
2007-04
Publisher
PERGAMON-ELSEVIER SCIENCE LTD
Citation
SCRIPTA MATERIALIA, v.56, no.7, pp.609 - 612
Abstract
The influence of hydrogen on the structural stability of an amorphous nickel has been analyzed by molecular dynamics simulation. We find that the volume of the amorphous metal increases nonlinearly with the hydrogen concentration and that it crystallizes at a certain critical concentration. The crystallization is shown to be caused by hydrogen-induced transition from the amorphous to the supercooled liquid state, and the change of diffusion mechanism from atomic hopping to string-like collective motion is also observed at the transition. (c) 2006 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
Keywords
PEM FUEL-CELL; MOLECULAR-DYNAMICS; INDUCED AMORPHIZATION; PERMEATION; GLASSES; ALLOYS; DIFFUSION; MEMBRANES; LIQUIDS; PEM FUEL-CELL; MOLECULAR-DYNAMICS; INDUCED AMORPHIZATION; PERMEATION; GLASSES; ALLOYS; DIFFUSION; MEMBRANES; LIQUIDS; hydrogen amorphous metal; structural stability; molecular dynamics
ISSN
1359-6462
URI
https://pubs.kist.re.kr/handle/201004/134512
DOI
10.1016/j.scriptamat.2006.12.013
Appears in Collections:
KIST Article > 2007
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