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
دانلود مقاله + سفارش ترجمه
دانلود مقاله ISI انگلیسی
رایگان برای ایرانیان
کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
مواد الکترونیکی، نوری و مغناطیسی
پیش نمایش صفحه اول مقاله

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 cmâ1. 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 cmâ1 is attributed to the Davydov splitting that originates from the interaction between two adjacent B3O6 rings. The splitting energies (Î) of the Ba2Mg(B3O6)2, Ba2Ca(B3O6)2 and α-BBO crystals are 50 cmâ1, 38 cmâ1 and 25 cmâ1, respectively.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Materials Chemistry and Physics - Volumes 149â150, 15 January 2015, Pages 270-274
Journal: Materials Chemistry and Physics - Volumes 149â150, 15 January 2015, Pages 270-274
نویسندگان
X.L. Tang, S.M. Wan, B. Zhang, X.S. Lv, Y.L. Sun, J.L. You,