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Phonon characteristics, crystal structure, and intrinsic properties of a Y(Mg1/2Sn1/2)O3 ceramic
Chao Xing,Jianzhu Li,Huiling Chen,Hengyang Qiao,Jun Yang,Helei Dong,Haiqing Sun,Jing Wang,Xunqian Yin,Ze-Ming Qi,Feng Shi
RSC Advances Pub Date : 07/14/2017 00:00:00 , DOI:10.1039/C7RA04869F
Abstract

Herein, a Y(Mg1/2Sn1/2)O3 (YMS) ceramic was synthesized using a conventional solid-state reaction method. Crystal structure of YMS was investigated via X-ray diffraction (XRD). Lattice vibrational modes were obtained through Raman scattering spectroscopy and Fourier transform far-infrared (FTIR) reflection spectroscopy to study its phonon characteristics. The main phase of YMS with the monoclinic P21/n symmetry has been certified via XRD. The Raman active modes fitted with the Lorentzian function can be divided into three parts: vibration related to A-site Y cations, B-site (1 : 1 ordered structure of Mg2+ : Sn4+), and O ions. The eight far-infrared spectrum modes corresponded to different atomic structures of the vibration modes. Dielectric properties (εr and tan δj/ω) were deduced using the four-parameter semi-quantum model (FPSQ) and Clausius–Mossotti equation, as well as the relationship between the damping coefficient and the intrinsic loss. The imaginary and real parts of the dielectric constant were obtained via the Kramers–Krönig analysis.

Graphical abstract: Phonon characteristics, crystal structure, and intrinsic properties of a Y(Mg1/2Sn1/2)O3 ceramic
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