Near-ideal electromechanical coupling in textured piezoelectric ceramics

被引:81
作者
Yan, Yongke [1 ]
Geng, Liwei D. [2 ]
Liu, Hairui [1 ]
Leng, Haoyang [1 ]
Li, Xiaotian [1 ]
Wang, Yu U. [2 ]
Priya, Shashank [1 ]
机构
[1] Penn State Univ, Dept Mat Sci & Engn, University Pk, PA 16802 USA
[2] Michigan Technol Univ, Dept Mat Sci & Engn, Houghton, MI 49931 USA
基金
美国国家科学基金会;
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; B-SITE IONS; SINGLE-CRYSTALS; FERROELECTRICITY; FUTURE; ORIGIN;
D O I
10.1038/s41467-022-31165-y
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
"k" is the electromechanical coupling factor, and determines the efficiency of conversion between electrical and mechanical energy or vice-versa in piezoelectric materials. Here, Yan et al. present an optimization strategy for "k" via texturing and covalency tuning that results in "k" values comparable to that of single crystals. Electromechanical coupling factor, k, of piezoelectric materials determines the conversion efficiency of mechanical to electrical energy or electrical to mechanical energy. Here, we provide an fundamental approach to design piezoelectric materials that provide near-ideal magnitude of k, via exploiting the electrocrystalline anisotropy through fabrication of grain-oriented or textured ceramics. Coupled phase field simulation and experimental investigation on textured Pb(Mg1/3Nb2/3)O-3-Pb(Zr,Ti)O-3 ceramics illustrate that k can reach same magnitude as that for a single crystal, far beyond the average value of traditional ceramics. To provide atomistic-scale understanding of our approach, we employ a theoretical model to determine the physical origin of k in perovskite ferroelectrics and find that strong covalent bonding between B-site cation and oxygen via d-p hybridization contributes most towards the magnitude of k. This demonstration of near-ideal k value in textured ceramics will have tremendous impact on design of ultra-wide bandwidth, high efficiency, high power density, and high stability piezoelectric devices.
引用
收藏
页数:9
相关论文
共 40 条
[1]  
[Anonymous], 1979, Principles and Applications of Ferroelectrics and Related Materials
[2]   Phonons and related crystal properties from density-functional perturbation theory [J].
Baroni, S ;
de Gironcoli, S ;
Dal Corso, A ;
Giannozzi, P .
REVIEWS OF MODERN PHYSICS, 2001, 73 (02) :515-562
[3]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[4]   Recent progress in relaxor ferroelectrics with perovskite structure [J].
Bokov, AA ;
Ye, ZG .
JOURNAL OF MATERIALS SCIENCE, 2006, 41 (01) :31-52
[5]   ORIGIN OF FERROELECTRICITY IN PEROVSKITE OXIDES [J].
COHEN, RE .
NATURE, 1992, 358 (6382) :136-138
[6]   Rotator and extender ferroelectrics: Importance of the shear coefficient to the piezoelectric properties of domain-engineered crystals and ceramics [J].
Davis, Matthew ;
Budimir, Marko ;
Damjanovic, Dragan ;
Setter, Nava .
JOURNAL OF APPLIED PHYSICS, 2007, 101 (05)
[7]   AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE LIQUID-METAL AMORPHOUS-SEMICONDUCTOR TRANSITION IN GERMANIUM [J].
KRESSE, G ;
HAFNER, J .
PHYSICAL REVIEW B, 1994, 49 (20) :14251-14269
[8]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186
[9]   ABINITIO MOLECULAR-DYNAMICS FOR LIQUID-METALS [J].
KRESSE, G ;
HAFNER, J .
PHYSICAL REVIEW B, 1993, 47 (01) :558-561
[10]   From ultrasoft pseudopotentials to the projector augmented-wave method [J].
Kresse, G ;
Joubert, D .
PHYSICAL REVIEW B, 1999, 59 (03) :1758-1775