کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
7839302 | 1505705 | 2018 | 15 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Electronic and magnetic properties of the (001) surface of the CoNbMnSi Heusler alloy: First-principles calculations
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
In this paper, using first-principles calculations based on density-functional theory, the electronic structures, magnetic properties, and half-metallicity in the bulk and (001) surface of quaternary Heusler alloy CoNbMnSi are studied. For the bulk, the CoNbMnSi compound shows half-metallicity with a band gap of 0.5â¯eV in the down-spin direction at a equilibrium lattice constant of 5.88 Ǻ. At a similar equilibrium lattice constant, the half-metallicity confirmed in the bulk CoNbMnSi, is ruined at both NbSi- and MnCo-terminated (001) surfaces and subsurfaces. Based on the magnetic property calculations, the magnetic moments of Mn and Nb atoms at the (001) surfaces increase with respect to the corresponding bulk values, while the magnetic moment of Co and Si atoms decreases. The spin-polarization ratio clearly decreases below 75% for (001) surfaces and subsurfaces of the CoNbMnSi alloy.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Electron Spectroscopy and Related Phenomena - Volume 226, July 2018, Pages 17-21
Journal: Journal of Electron Spectroscopy and Related Phenomena - Volume 226, July 2018, Pages 17-21
نویسندگان
Jabbar M. Khalaf Al-zyadi, Ammar A. Kadhim, Kai-Lun Yao,