Department of Physics, Shanghai University, 99 Shangda Road, Shanghai 200444, China.
Phys Rev Lett. 2013 May 3;110(18):187601. doi: 10.1103/PhysRevLett.110.187601.
First-principles calculations are performed to investigate energetic and atomistic characteristics of ferroelectric domains walls (DWs) of BiFeO(3) (BFO) films subject to compressive strain. Significantly lower DW energies than those previously reported, and a different energetic hierarchy between the various DW types, are found for small strains. In all investigated cases (corresponding to ideal angles of 71°, 109°, and 180° formed by the domain polarizations), the DW energy reaches its maximum value for misfit strains that are around the critical strain at which the transition between the R-like and T-like phases occurs in single-domain BFO. Near these strains, several quantities depend strongly on the type of domain wall; such distinct behavior is associated with an elastic difference and a large out-of-plane polarization at the DW in the 180° case. A further increase of the magnitude of the strain leads to (i) a change of hierarchy of the DW energies, (ii) large out-of-plane polarizations inside each up and down domain, and (iii) novel atomic arrangements at the domain walls. Our study can thus initiate a new research direction, namely strain engineering of domain-wall functionalities.
采用第一性原理计算研究了压缩应变下 BiFeO3(BFO)薄膜铁电畴壁(DW)的能量和原子特性。对于小应变,发现 DW 能量明显低于以前报道的值,并且各种 DW 类型之间的能量层次结构也不同。在所有研究的情况下(对应于畴极化形成的理想角度为 71°、109°和 180°),DW 能量在失配应变下达到最大值,该失配应变在单畴 BFO 中 R 相和 T 相之间转变的临界应变附近。在这些应变附近,几个数量强烈依赖于畴壁的类型;这种独特的行为与弹性差异以及在 180°情况下 DW 处的大平面外极化有关。应变幅度的进一步增加导致(i)DW 能量的层次结构发生变化,(ii)每个上下畴内的大平面外极化,以及(iii)畴壁处的新原子排列。因此,我们的研究可以开创一个新的研究方向,即 DW 功能的应变工程。