کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
7921335 | 1511747 | 2018 | 6 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Magnetic susceptibilities, Raman spectroscopy and crystal field analysis of Pr3+ in monoclinic single crystals of PrPO4
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
مواد الکترونیکی، نوری و مغناطیسی
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چکیده انگلیسی
Single crystals of praseodymium phosphate (PrPO4) are grown by flux method from Pb2P2O7 flux with PbF2 as an additive. The magnetic anisotropy of PrPO4 with different modes of suspensions (b-axis vertical, c-axis vertical and (100) plane horizontal) are measured in the temperature range of 300-80â¯K. The principal magnetic susceptibilities, Ï1 and Ï3 are measured from room temperature down to 14â¯K. The other principal magnetic susceptibility, Ï2 is obtained from the value of anisotropy measured with b-axis vertical mode of suspension. The observed magnetic data of PrPO4 has been analyzed using one electron crystal field (CF) theory with rare earth site symmetry as C2v. No ordering effect has been noticed in the observed magnetic data within the temperature range of our study, which indicates that the inter-ionic interaction is of dipolar type. To substantiate the crystal field analysis, the Raman spectra of the single crystal in the wave number range of 0-1800â¯cmâ1 has also been recorded. All the observed data like, magnetic susceptibilities including anisotropies, Stark energies extracted from Raman spectra etc. are considered in the CF analysis. Interestingly, the calculated values of CF electronic Stark energies in all the excited multiplets are in agreement with those extracted from the Raman data. Magnetic data are also successfully fitted by the CF analysis. The CF analysis provides the electronic specific heat capacity which gives Schottky anomalies at â¼48.5â¯K.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Materials Chemistry and Physics - Volume 216, 1 September 2018, Pages 387-392
Journal: Materials Chemistry and Physics - Volume 216, 1 September 2018, Pages 387-392
نویسندگان
J. Mandal, K.N. Chattopadhyay, M. Ghosh, P.K. Chakrabarti,