Theoretical study of hydrogen solubility in alloys of D2d structure

机译：D2d结构合金中氢溶解度的理论研究

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Theoretical study of hydrogen solubility in lanthan-nickel storage alloys of D2d structure ofCaZn5 type has been carried out taking into account the possible arrangement of hydrogenatoms in interstitial sites of two types. The equilibrium state equation determining the P-T-cdiagram has been found and the construction of hydrogen solubility isotherms has beencarried out. Calculation results have been compared with experimental data for hydrogensolubility in binary LaNi5, LaCu5, LaCo5 alloys and various ternary phases of D2d structure.

机译：考虑到氢原子在两种类型的间隙位点中的可能排列，已经进行了CaZn5型D2d结构的镧镍存储合金中氢溶解度的理论研究。找到了确定P-T图的平衡状态方程，并进行了氢溶解等温线的构造。将计算结果与二元LaNi5，LaCu5，LaCo5合金和D2d结构的各种三元相中氢溶解度的实验数据进行了比较。

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来源
《Science, technology and exhibition - new trend in hydrogen and fuel cell》|2004年|1-10|共10页
会议地点 Yokohama(JP);Yokohama(JP)
作者
Dmitry SCHUR; Svetlana ZAGINAICHENKO; Zinaida MATYSINA; Vasiliy PISHUK;
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作者单位

Institute of Hydrogen and Solar Energy, P.O. Box 195, Kiev-150, 03150 UKRAINE E-mail: shurzag@materials.kiev.ua;

Institute for Problems of Materials Science of NAS, Kiev, 03142 UKRAINE;

Dnepropetrovsk State University, Dnepropetrovsk, 49000 UKRAINE;

Institute of Hydrogen and Solar Energy, P.O. Box 195, Kiev-150, 03150 UKRAINE;

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原文格式 PDF
正文语种 eng
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关键词
lanthan-nickel alloy; equilibrium concentration; hydrogen solubility; isotherm;

机译：镧镍合金平衡浓度氢溶解度等温线;

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Theoretical study of hydrogen solubility in alloys of D2d structure

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