کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1515709 1511539 2014 7 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Investigation of the vibrational properties of cubic yttria-stabilized zirconia: A combined experimental and theoretical study
ترجمه فارسی عنوان
بررسی خواص ارتعاشی زیرکونیا تثبیت کننده یوتیوب مکعبی: یک مطالعه ی ترکیبی تجربی و نظری
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد مواد الکترونیکی، نوری و مغناطیسی
چکیده انگلیسی


• Triple axis inelastic scattering measurements of acoustic phonon dispersion.
• First DFT vibrational DOS calculations for a structure model of this concentration.
• Excellent experimental agreement; extends dispersion curves across Brillouin zone.
• Zone boundary measurement/theory agreement for YSZ vs ZrO2 supports structure model.
• Phonon band evidence related to cubic ZrO2 imaginary mode yttria stabilization.

A combined experimental and theoretical investigation into the vibrational properties of cubic 8–9 mol% yttria-stabilized zirconia (YSZ) is presented. Measurements of acoustic phonon dispersion curves have been obtained from inelastic neutron scattering investigations using a triple axis spectrometer, as well as calculations of the vibrational density-of-states (vDOS) using density-functional theory. The present measurements agree closely with, and extend, previously published results. The phonons become broader and decrease in intensity as the Brillouin zone boundary is approached, particularly in the Γ–Δ–X direction. Interestingly, there is evidence of a previously unreported low energy phonon band (8–9 meV) in the Γ–Σ–X direction, which could possibly be related to the stabilization (by yttria doping) of the imaginary mode of cubic ZrO2 about the X-point. Compared to pure cubic ZrO2, the vDOS of YSZ are broader and extend to higher frequency. Furthermore, the prominent Zr-related feature in the vDOS of c-ZrO2 at ≈14 meV is shifted to higher energy in the vDOS of YSZ. This behavior is consistent with the measured dispersion bands (first acoustic branch in the Γ–X direction, about the X-point) of YSZ which is higher in energy by a similar amount relative to that of c-ZrO2, thus providing support for the structural model considered.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Physics and Chemistry of Solids - Volume 75, Issue 3, March 2014, Pages 351–357
نویسندگان
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