کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5452925 | 1513839 | 2017 | 14 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
First principles studies of hydrogen insertion effects on magnetic properties, bonding and structure reordering of UZr2
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
دانش مواد (عمومی)
پیش نمایش صفحه اول مقاله
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چکیده انگلیسی
In the context of the need to recycle depleted uranium coming from nuclear waste, hydrogen absorption in uranium and mainly its alloys is an important solution. We here consider hydrogen insertion in UZr2 intermetallic leading to experimentally observed composition UZr2H6. Drastic changes are shown from density functional calculations to induce atom reordering within the metal substructures in the ground state. Particularly among different starting hypotheses for H sites, energy minimization is observed when the hydrogenated intermetallic undergoes metal substructures reordering with unmixed occupancy of Al (U) and B (Zr) sites in AlB2 type structure. Hydrogen is identified as covalently bonded within the plane of Zr metal, illustrated by anionic charged Hâ0.55 derived from Bader analysis of charge density. Hydrogen uptake leads to prevailing volume expansion effects versus chemical bonding ones, involving strong localization of uranium 5f states and increased magnetization versus the pristine intermetallic. Both the intermetallic and the ternary hydride are found ferromagnetic in the ground state.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Condensed Matter - Volume 12, September 2017, Pages 19-24
Journal: Computational Condensed Matter - Volume 12, September 2017, Pages 19-24
نویسندگان
Samir F. Matar,