کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1251823 1495987 2014 4 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Investigation of anharmonicity in rotational phonon mode for BaWO4 crystal
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی آنالیزی یا شیمی تجزیه
پیش نمایش صفحه اول مقاله
Investigation of anharmonicity in rotational phonon mode for BaWO4 crystal
چکیده انگلیسی

Spontaneous Raman spectra in the BaWO4 were measured in the temperature range from 4 K to 280 K, and the temperature dependence of the linewidth of the Ag (191 cm−1) Raman mode was analyzed using the lattice dynamical perturbative approach and one-phonon density of states (PDOS). The linewidth slope for the 191 cm−1 peak for an external mode is 7.2 times larger than that for the 926 cm−1 peak for a breathing mode. The different behaviors of these two modes in the case of temperature broadening could be attributed to the large energy band gap in the one-phonon density of states (PDOS) resulting in different anharmonic interactions. The origin may be that the ratio of up-conversion TDOS to down-conversion TDOS for Eg mode (191 cm−1) is more than that for Ag (926 cm−1). The peak of the Eg mode (191 cm−1) is attributed to the coupling mode both a rotation of the Barium and an out-of-phase rotation of the oxygen in x–y plane as a librational mode.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Vibrational Spectroscopy - Volume 72, May 2014, Pages 33–36
نویسندگان
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