Lattice dynamics and phonon characteristics of complex perovskite microwave ceramics

IET Nanodielectrics

Chun-Hai Wang¹  Di Zhou²  Qing Wang³  He-Lei Dong⁴  Qiu-Lin Tan⁴  Feng Shi⁵  Ji-Jun Xiong⁶ 

[1] Academy for Advanced Interdisciplinary Studies, Southern University of Science and Technology;Electronic Materials Research Laboratory, Key Laboratory of the Ministry of Education and International Center for Dielectric Research, Xi'an Jiaotong University;School of Civil Engineering and Architecture, Shandong University of Science and Technology;School of Instrument and Electronics, North University of China;School of Material Science and Engineering, Shandong University of Science and Technology;Science and Technology on Electronic Test and Measurement Laboratory, North University of China;

关键词: crystal structure;    barium compounds;    permittivity;    ceramics;    sintering;    neodymium compounds;    microwave materials;    dielectric losses;    phonons;    Raman spectra;    Kramers-Kronig relations;    lattice dynamics;    complex perovskite microwave dielectric ceramics;    millimetre wave devices;    vibrational spectra;    atomic thermal vibrational properties;    intrinsic properties;    phonon characteristics;    dielectric properties;    vibrational modes;    Raman spectra;    FTIR;    Kramers-Kronig relations;    Lorentz three-parameter classical model;    four-parameter semiquantum model;    crsytal structures;   

DOI  :  10.1049/iet-nde.2018.0016

来源: DOAJ

【 摘 要 】

Complex perovskite microwave dielectric ceramics (MWDCs) of [inline-formula]-type (A = Ba, Sr,…; B′ = Mg, Zn,…; B″ = Nb, Ta), which exhibit excellent dielectric properties, have currently been widely used in microwave and millimetre wave devices. Vibrational spectra, including both Raman and far-infrared (FIR) spectra, are powerful tools to investigate the atomic thermal vibrational properties of MWDCs and reveal the intrinsic origin of dielectric properties. In this review, lattice dynamics and phonon characteristics of the [inline-formula]-type MWDCs are summarised and presented in detail to introduce remarkable progress in this field and make a guide for the design of novel advanced MWDCs. The atomic sites and the corresponding modes in Raman and FIR spectra are identified and illuminated. The effects of the processing conditions and the ordered superstructures in the nanoscale region on vibrational modes are summarised systemically. Intrinsic properties can be extrapolated from the fitting results of FIR spectroscopy, which were also discussed based on the Kramers–Krönig relations, Lorentz three-parameter classical model and four-parameter semi-quantum model. The correlations between vibrational modes (phonons), crystal structures, and dielectric properties are created, which can help to build the mathematical models so as to understand the structure–property relationship of MWDCs better.

【 授权许可】

Unknown