Semi-empirical models of actinide alloying

被引:3
|
作者
Gibson, JK
Haire, RG
Ogawa, T
机构
[1] Oak Ridge Natl Lab, Oak Ridge, TN 37831 USA
[2] Japan Atom Energy Res Inst, Tokai, Ibaraki 31911, Japan
关键词
D O I
10.1016/S0022-3115(99)00038-0
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Alloys of Np have been studied less than those of the neighboring elements, U and Pu; the higher actinides have received even less attention. Recent interest in Np-237, Am-241 and other actinide isotopes as significant, long-lived and highly radiotoxic nuclear waste components, and particularly the roles of metallic materials in new handling/separations and remediation technologies, demands that this paucity of information concerning alloy behaviors be addressed. An additional interest in these materials arises from the possibility of revealing fundamental properties and bonding interactions, which would further characterize the unique electronic structures (e.g., Sf electrons) of the actinide elements. The small empirical knowledge basis presently available for understanding and modeling the alloying behavior of Np is summarized here, with emphasis on our recent results for the Np-Am, Np-Zr and Np-Fe phase diagrams. In view of the limited experimental data base for neptunium and the transplutonium metals, the value of semi-empirical intermetallic bonding models for predicting actinide alloy thermodynamics is evaluated. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:139 / 145
页数:7
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