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Effect of hydrogen pressure on hydriding kinetics in the Mg2-xAgxNi-H (x=0.05, 0.1) system
The aim of this paper is to study the effect of the initial hydrogen pressure on hydriding kinetics in the two-phase region (a-(3) of the ternary alloy Mg2-xAgxNi (x = 0.05, 0.1). The experiments were carefully performed by a volumetric technique under initial hydrogen pressures ranging from 0.298 t...
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Published in: | Journal of alloys and compounds 2005-08, Vol.399 (1-2), p.101-105 |
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container_end_page | 105 |
container_issue | 1-2 |
container_start_page | 101 |
container_title | Journal of alloys and compounds |
container_volume | 399 |
creator | QIAN LI JIANG, Li-Jun CHOU, Kuo-Chih QIN LIN FENG ZHAN XU, Kuang-Di LU, Xiong-Gang ZHANG, Jie-Yu |
description | The aim of this paper is to study the effect of the initial hydrogen pressure on hydriding kinetics in the two-phase region (a-(3) of the ternary alloy Mg2-xAgxNi (x = 0.05, 0.1). The experiments were carefully performed by a volumetric technique under initial hydrogen pressures ranging from 0.298 to 1.203 MPa at 553 K. The experimental investigation suggests that an increase of the initial hydrogen pressure results in an acceleration of hydriding reacted fraction. A new kinetic model developed in our laboratory recently was successfully applied to this system and the rate-controlling step in the hydriding process was hydrogen diffusion in the (3 phase. Our study further revealed that a higher content of silver in the Mg2-xAgxNi alloys leads to a faster rate of hydriding; the hydriding kinetics of Mg2Ni could be improved by a partial substitution of Ag for Mg. |
doi_str_mv | 10.1016/j.jallcom.2005.03.010 |
format | article |
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The experiments were carefully performed by a volumetric technique under initial hydrogen pressures ranging from 0.298 to 1.203 MPa at 553 K. The experimental investigation suggests that an increase of the initial hydrogen pressure results in an acceleration of hydriding reacted fraction. A new kinetic model developed in our laboratory recently was successfully applied to this system and the rate-controlling step in the hydriding process was hydrogen diffusion in the (3 phase. Our study further revealed that a higher content of silver in the Mg2-xAgxNi alloys leads to a faster rate of hydriding; the hydriding kinetics of Mg2Ni could be improved by a partial substitution of Ag for Mg.</description><identifier>ISSN: 0925-8388</identifier><identifier>EISSN: 1873-4669</identifier><identifier>DOI: 10.1016/j.jallcom.2005.03.010</identifier><language>eng</language><publisher>Lausanne: Elsevier</publisher><subject>Applied sciences ; Chemical and electrochemical properties ; Energy ; Energy. Thermal use of fuels ; Exact sciences and technology ; Materials and auxiliary equipments used in energy engineering ; Metals. Metallurgy</subject><ispartof>Journal of alloys and compounds, 2005-08, Vol.399 (1-2), p.101-105</ispartof><rights>2005 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c310t-c4269cc47d8e56090ad4c089c16ac426fd92f34d9b3b9bf58ca7f51e8c5c89733</citedby><cites>FETCH-LOGICAL-c310t-c4269cc47d8e56090ad4c089c16ac426fd92f34d9b3b9bf58ca7f51e8c5c89733</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27923,27924</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=16939238$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>QIAN LI</creatorcontrib><creatorcontrib>JIANG, Li-Jun</creatorcontrib><creatorcontrib>CHOU, Kuo-Chih</creatorcontrib><creatorcontrib>QIN LIN</creatorcontrib><creatorcontrib>FENG ZHAN</creatorcontrib><creatorcontrib>XU, Kuang-Di</creatorcontrib><creatorcontrib>LU, Xiong-Gang</creatorcontrib><creatorcontrib>ZHANG, Jie-Yu</creatorcontrib><title>Effect of hydrogen pressure on hydriding kinetics in the Mg2-xAgxNi-H (x=0.05, 0.1) system</title><title>Journal of alloys and compounds</title><description>The aim of this paper is to study the effect of the initial hydrogen pressure on hydriding kinetics in the two-phase region (a-(3) of the ternary alloy Mg2-xAgxNi (x = 0.05, 0.1). The experiments were carefully performed by a volumetric technique under initial hydrogen pressures ranging from 0.298 to 1.203 MPa at 553 K. The experimental investigation suggests that an increase of the initial hydrogen pressure results in an acceleration of hydriding reacted fraction. A new kinetic model developed in our laboratory recently was successfully applied to this system and the rate-controlling step in the hydriding process was hydrogen diffusion in the (3 phase. Our study further revealed that a higher content of silver in the Mg2-xAgxNi alloys leads to a faster rate of hydriding; the hydriding kinetics of Mg2Ni could be improved by a partial substitution of Ag for Mg.</description><subject>Applied sciences</subject><subject>Chemical and electrochemical properties</subject><subject>Energy</subject><subject>Energy. Thermal use of fuels</subject><subject>Exact sciences and technology</subject><subject>Materials and auxiliary equipments used in energy engineering</subject><subject>Metals. 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Thermal use of fuels</topic><topic>Exact sciences and technology</topic><topic>Materials and auxiliary equipments used in energy engineering</topic><topic>Metals. Metallurgy</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>QIAN LI</creatorcontrib><creatorcontrib>JIANG, Li-Jun</creatorcontrib><creatorcontrib>CHOU, Kuo-Chih</creatorcontrib><creatorcontrib>QIN LIN</creatorcontrib><creatorcontrib>FENG ZHAN</creatorcontrib><creatorcontrib>XU, Kuang-Di</creatorcontrib><creatorcontrib>LU, Xiong-Gang</creatorcontrib><creatorcontrib>ZHANG, Jie-Yu</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Journal of alloys and compounds</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>QIAN LI</au><au>JIANG, Li-Jun</au><au>CHOU, Kuo-Chih</au><au>QIN LIN</au><au>FENG ZHAN</au><au>XU, Kuang-Di</au><au>LU, Xiong-Gang</au><au>ZHANG, Jie-Yu</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Effect of hydrogen pressure on hydriding kinetics in the Mg2-xAgxNi-H (x=0.05, 0.1) system</atitle><jtitle>Journal of alloys and compounds</jtitle><date>2005-08-16</date><risdate>2005</risdate><volume>399</volume><issue>1-2</issue><spage>101</spage><epage>105</epage><pages>101-105</pages><issn>0925-8388</issn><eissn>1873-4669</eissn><abstract>The aim of this paper is to study the effect of the initial hydrogen pressure on hydriding kinetics in the two-phase region (a-(3) of the ternary alloy Mg2-xAgxNi (x = 0.05, 0.1). The experiments were carefully performed by a volumetric technique under initial hydrogen pressures ranging from 0.298 to 1.203 MPa at 553 K. The experimental investigation suggests that an increase of the initial hydrogen pressure results in an acceleration of hydriding reacted fraction. A new kinetic model developed in our laboratory recently was successfully applied to this system and the rate-controlling step in the hydriding process was hydrogen diffusion in the (3 phase. Our study further revealed that a higher content of silver in the Mg2-xAgxNi alloys leads to a faster rate of hydriding; the hydriding kinetics of Mg2Ni could be improved by a partial substitution of Ag for Mg.</abstract><cop>Lausanne</cop><pub>Elsevier</pub><doi>10.1016/j.jallcom.2005.03.010</doi><tpages>5</tpages></addata></record> |
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subjects | Applied sciences Chemical and electrochemical properties Energy Energy. Thermal use of fuels Exact sciences and technology Materials and auxiliary equipments used in energy engineering Metals. Metallurgy |
title | Effect of hydrogen pressure on hydriding kinetics in the Mg2-xAgxNi-H (x=0.05, 0.1) system |
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