Abstract
Although the antimony(Sb)has been widely used to modify potassium sodium niobate(KNN)ceramics for tailoring the phase structure and performance,the role of Sb still remains insufficiently understood,consequently hindering the understanding of the physical origin of high-performance KNN-based ceram-ics.Here,we combine the experiments and first-principles calculations to deeply reveal the effects of Sb on KNN ceramics.Our results reveal a re-entrant-like relaxation behavior near the rhombohedral-orthorhombic(R-O)phase transition at the low content of Sb,which transforms into a canonical one at higher content of Sb.First-principles calculations show a significantly decreased difference in the bond length of six B-O bonds of NbO6 octahedral in Sb-modified KNN ceramics compared to pristine KNN ceramics,responsible for the low-temperature re-entrant-like dielectric relaxation.Furthermore,the ad-dition of Sb would soften the B-O repulsion and gradually break the long-range ferroelectric ordering,resulting in the occurrence of nanoscale domains and enhanced local heterogeneity.Finally,we find that the optimized piezoelectric properties are the trade-off between the long-range ferroelectric ordering and the local heterogeneity.Therefore,this work not only deeply reveals the effects of Sb on KNN ceramics from multi-scale perspectives but also helps the future composition design for achieving high piezoelec-tricity.
基金项目
国家自然科学基金(52061130216)
国家自然科学基金(52002252)
Sichuan Science and Technology Program(2020YJ0070)
Central Funds Guiding the Local Science and Technology Devel-opment of Sichuan Province(2021ZYD0022)
中央高校基本科研业务费专项(YJ2021154)
Research and Development Projects in Key Fields of Guangdong Province,China(2020B0109380001)
a Newton Advanced Fellowship award(NAF\R1\201126)
NETL
NSTL
万方数据