کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
7997669 | 1516221 | 2016 | 7 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
First-principles study on the electronic structure, phonons and optical properties of LaB6 under high-pressure
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
فلزات و آلیاژها
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
The electronic structure, phonons and optical properties of LaB6 compound under different pressure have been studied by first-principles calculation. The electronic structure calculation shows that the d band along the M-Î direction of the Brillouin zone moves up with increasing pressure and the band minimum is above the Fermi level at 45Â GPa. The pressure-induced charge transfer from La to B atoms is reflected in the upshift of d band along the M-Î direction with pressure. The calculated phonon dispersion curve at zero pressure is in good agreement with the experimental results. However, the phonon dispersion under high pressure does not show any information about the phase transition at 10Â GPa, which was reported previously. The acoustic and optical phonon modes harden all the way with increasing pressure. In addition, the dielectric function is in accordance with the Drude model in the pressure range of 0Â GPa-35Â GPa and follows the Lorentz model at 45Â GPa. The LaB6 compound exhibits better visible light transmittance performance with the increasing pressure in the range of 0Â GPa-35Â GPa and visible light transmittance peak would be shifted towards ultraviolet region.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Alloys and Compounds - Volume 672, 5 July 2016, Pages 419-425
Journal: Journal of Alloys and Compounds - Volume 672, 5 July 2016, Pages 419-425
نویسندگان
Luomeng Chao, Lihong Bao, Wei Wei, Tegus O, Zhidong Zhang,