Domain-wall conduction in ferroelectric BiFeO3 controlled by accumulation of charged defects

被引:1
|
作者
Rojac, Tadej [1 ]
Bencan, Andreja [1 ]
Drazic, Goran [2 ]
Sakamoto, Naonori [3 ]
Ursic, Hana [1 ]
Jancar, Bostjan [4 ]
Tavcar, Gasper [5 ]
Makarovic, Maja [1 ,6 ]
Walker, Julian [1 ]
Malic, Barbara [1 ]
Damjanovic, Dragan [7 ]
机构
[1] Jozef Stefan Inst, Elect Ceram Dept, Ljubljana 1000, Slovenia
[2] Natl Inst Chem, Dept Chem Mat, Ljubljana 1000, Slovenia
[3] Shizuoka Univ, Elect Res Inst, Naka Ku, 3-5-1 Johoku, Hamamatsu, Shizuoka 4328561, Japan
[4] Jozef Stefan Inst, Adv Mat Dept, Ljubljana 1000, Slovenia
[5] Jozef Stefan Inst, Dept Inorgan Chem & Technol, Ljubljana 1000, Slovenia
[6] Jozef Stefan Int Postgrad Sch, Ljubljana 1000, Slovenia
[7] Ecole Polytech Fed Lausanne, Swiss Fed Inst Technol, Lab Ferroelectr & Funct Oxides, CH-1015 Lausanne, Switzerland
关键词
D O I
10.1038/NMAT4799
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Mobile charged defects, accumulated in the domain-wall region to screen polarization charges, have been proposed as the origin of the electrical conductivity at domain walls in ferroelectric materials. Despite theoretical and experimental efforts, this scenario has not been directly confirmed, leaving a gap in the understanding of the intriguing electrical properties of domain walls. Here, we provide atomic-scale chemical and structural analyses showing the accumulation of charged defects at domain walls in BiFeO3. The defects were identified as Fe4+ cations and bismuth vacancies, revealing p-type hopping conduction at domain walls caused by the presence of electron holes associated with Fe4+. In agreement with the p-type behaviour, we further show that the local domain-wall conductivity can be tailored by controlling the atmosphere during high-temperature annealing. This work has possible implications for engineering local conductivity in ferroelectrics and for devices based on domain walls.
引用
收藏
页码:322 / +
页数:7
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