Twin Boundary and Fivefold Twins in Nickel Oxide. Issue 2 (20th October 2020)

• Record Type: Journal Article
• Authors: Zhao, Yanan; Xing, Wandong; Xu, Xing; Meng, Fanyan; Ma, Xingqiao; Yu, Rong
• Is Part Of: Physica status solidi. Volume 258:Issue 2(2021)
• Page Start: n/a
• Page End: n/a
• Publication Date: 2020-10-20
• Subjects: first-principles calculations -- magnetism -- nickel oxide -- transmission electron microscopy -- twins; Solid state physics -- Periodicals; Solids -- Periodicals; Atomic structure -- Periodicals; 530.41
• DOI: 10.1002/pssb.202000377
• Languages: English
• ISSNs: 0370-1972

Abstract

Abstract : Twinning is a common phenomenon in crystal growth and mechanical deformation. It plays a key role in tuning the mechanical and transport properties of metals. In transition metal oxides, the twinning may give additional changes related to magnetism. Herein, the atomic configuration and the electronic structure of the twin boundaries (TBs) in rock‐salt‐type NiO are studied, combining aberration‐corrected transmission electron microscopy and first‐principles calculations. For NiO, the twinning occurs on the (111) plane, with oxygen atoms located at the TB and antiferromagnetic (AFM) coupling between the mirroring Ni atomic planes near the TB. The configuration gives the TB energy of 0.26 J m −2 . Atomic and magnetic structures of fivefold twins in NiO are also investigated. In the structure of fivefold twins with the lowest energy, ferromagnetic coupling is formed in the AFM TBs due to the competing exchange interaction at the core of fivefold twins. Abstract : Oxygen termination is identified by direct sub‐Angstrom scale imaging in (111) twin boundary (TB) in NiO. Antiferromagnetic (AFM) coupling at the TB is energetically preferred. In addition, density functional theory (DFT) calculations reveal that a ferromagnetic core is formed at the center of the fivefold twins, whereas the AFM interaction remains for most Ni atoms.