At ambient pressure, bulk SrCoO is a ferromagnetic (FM) metal in cubic perovskite structure. By contrast, magnetic properties of epitaxial SrCoO thin films, especially at high tensile strain (%), remain unclear: Previous calculations had predicted antiferromagnetic (AFM) states more energetically favorable in this regime, but recent experiments indicated a FM insulating state. In this work, using first-principles calculations, we perform an extensive search for the structural, spin, magnetic, and orbital states of SrCoO thin films. Our calculations indicate that at %, SrCoO favors a FM half-metallic state with intermediate-spin (-like) Co exhibiting character. At %, a FM insulating state with high-spin (-like) Co dominates. This FM insulating state is achieved via complicated orbital ordering, cooperative Jahn–Teller distortion, and octahedral tilting about all three crystal axes.

生成讲解博客的中文版本

生成AI智能校验的中文版本