کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1521414 1511813 2015 5 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
First-principles investigation of the influence of M (Mg, Ca and Ba) cations on Ba2M(B3O6)2 crystal Raman spectra
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد مواد الکترونیکی، نوری و مغناطیسی
پیش نمایش صفحه اول مقاله
First-principles investigation of the influence of M (Mg, Ca and Ba) cations on Ba2M(B3O6)2 crystal Raman spectra
چکیده انگلیسی
Ba2M(B3O6)2 (M = Mg, Ca and Ba) are potential stimulated Raman scattering (SRS) crystals. Their Raman spectral peak positions that determine the SRS laser wavelengths are influenced by the M cations. When M is replaced in the order of Mg, Ca and Ba, all internally vibrational peaks red-shift except the peak below 600 cm−1. First-principles method was used to interpret the M cation effect. The calculated results show that the B-O bond populations decrease with the increase of the alkali-earth cation (Ba and M) populations in the order of Ba2Mg(B3O6)2, Ba2Ca(B3O6)2 and Ba2Ba(B3O6)2 (α-BBO, high-temperature phase BaB2O4 crystal), which weakens the B-O bonds and red-shifts the peaks arising from the internal modes. On the basis of the results, four important Raman vibrational peaks were discussed. The abnormal blue-shift of the peak located below 600 cm−1 is attributed to the Davydov splitting that originates from the interaction between two adjacent B3O6 rings. The splitting energies (Δ) of the Ba2Mg(B3O6)2, Ba2Ca(B3O6)2 and α-BBO crystals are 50 cm−1, 38 cm−1 and 25 cm−1, respectively.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Materials Chemistry and Physics - Volumes 149–150, 15 January 2015, Pages 270-274
نویسندگان
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