کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1560759 | 1513921 | 2014 | 5 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
First-principles study of high-pressure crystal structures and superconductivity of Li3Be alloy
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موضوعات مرتبط
مهندسی و علوم پایه
سایر رشته های مهندسی
مکانیک محاسباتی
پیش نمایش صفحه اول مقاله

چکیده انگلیسی
Lithium alloys have attracted great interest for various structures and superconductivity under high-pressure. A pressure-induced phase transformation from previously proposed C2/m phase to a newly predicted monoclinic P21/c phase is observed at pressures above 92Â GPa, by using particle-swarm optimization algorithms for crystal structure prediction. The application of the Allen-Dynes modified McMillan equation reveals very high superconducting temperatures (Tc) of 13-15Â K and 15-18Â K for the C2/m phase at 82Â GPa and 90Â GPa, respectively. This superconductivity mainly results from low frequency vibrations and larger electronic density of states at Fermi level. The hardening of phonon frequencies with pressure is responsible for the increased Tc in the C2/m phase. In the high pressure P21/c phase, superconductivity is almost vanished with Tc as low as 0.1-0.6Â K at 110Â GPa, and approximately independent of pressure in the range 110-120Â GPa.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 88, 1 June 2014, Pages 45-49
Journal: Computational Materials Science - Volume 88, 1 June 2014, Pages 45-49
نویسندگان
Ying Xu, Changbo Chen, Xiuping Sun,