Department of Mechanical Engineering and Science, Kyoto University, Nishikyo-ku, Kyoto 615-8540, Japan.
Institute of Systems Engineering, China Academy of Engineering Physics, Postbox 919-401, Mianyang 621900, China.
Sci Rep. 2017 Apr 3;7:45373. doi: 10.1038/srep45373.
Discovery of novel phases and their associated transitions in low-dimensional nanoscale systems is of central interest as the origin of emergent phenomena and new device paradigms. Although typical ferroelectrics such as PbTiO exhibit diverse phase transition sequences, the conventional incompatible mechanisms of ferroelectricity and magnetism keep them as simply nonmagnetic phases, despite the immense practical prospective of multiferroics in novel functional devices. Here, we demonstrate using density function theory that PbTiO nanodots exhibit unconventional multiferroic phase transitions. The nanosize and nonstoichiometric effects intrinsic to nanodots bring about the coexistence of ferromagnetism with the host electric polarization, mediated by the termination and surface morphology. We also predict the key features of the size-dependent phase diagram of nanodots that involve a rich sequence of ferroelectric-multiferroic-ferromagnetic/nonmagnetic (FE-MF-FM/NM) multiferroic phase transitions. The present work thus provides an avenue to realizing multiferroics and multifunctional oxides in low-dimensional systems.
在低维纳米系统中发现新相及其相关转变是人们关注的焦点,因为新现象和新器件范例都源于这些新相。尽管典型的铁电体如 PbTiO 表现出多种相转变序列,但铁电性和磁性之间的传统不兼容机制使它们保持为简单的非磁性相,尽管多铁性在新型功能器件中具有巨大的实际前景。在这里,我们使用密度泛函理论证明了 PbTiO 纳米点表现出非传统的多铁性相变。纳米点固有的纳米尺寸和非化学计量效应通过端基和表面形态导致铁磁性与主体电极化共存。我们还预测了涉及丰富的铁电-多铁-铁磁/非磁(FE-MF-FM/NM)多铁性相变序列的纳米点尺寸相关相图的关键特征。因此,本工作为在低维系统中实现多铁性和多功能氧化物提供了一个途径。