• Choi, Hongchul
• Zhu, Jian-Xin
• Trujillo, Dennis P.
• Ghosh, Ayana
• Alpay, S. Pamir

Abstract

<jats:title>Abstract</jats:title><jats:p>While bismuth ferrite BiFeO<jats:sub>3</jats:sub> (BFO) is a well studied multiferroic material, its electronic and magnetic properties in the presence of A-site dopants have not been explored widely. Here we report the results of a systematic study of the local electronic structure, spontaneous polarization, and magnetic properties of lanthanum (La) and strontium (Sr) doped rhombohedral bismuth ferrite within density functional theory. An enhanced ferroelectric polarization of 122.43 <jats:italic>μ</jats:italic>C/cm<jats:sup>2</jats:sup> is predicted in the uniformly doped BiLaFe<jats:sub>2</jats:sub>O<jats:sub>6</jats:sub>. We find that substitution of Sr in the A-site drives the system into a metallic state. The nature of magnetism arises mainly from the B-site Fe exhibiting a G-type antiferromagnetic ordering. Our study finds that upon dopant substitution, the local magnetic moment is decreased and its magnitude is dependent on the distance between the Fe and the dopant atom. The correlation between the local moment and the distance between the Fe and the dopant atom is discussed.</jats:p>

Topics

• density
• impedance spectroscopy
• theory
• Strontium
• Lanthanum
• density functional theory
• Bismuth