论文标题

nd $ _ {n+1} $ ni $ _ {n} $ o $ $ $ _ {3n+1} $ ruddlesden-popper镍薄膜的合成和电子特性

Synthesis and electronic properties of Nd$_{n+1}$Ni$_{n}$O$_{3n+1}$ Ruddlesden-Popper nickelate thin films

论文作者

Pan, Grace A., Song, Qi, Segedin, Dan Ferenc, Jung, Myung-Chul, El-Sherif, Hesham, Fleck, Erin E., Goodge, Berit H., Doyle, Spencer, Carrizales, Denisse Córdova, N'Diaye, Alpha T., Shafer, Padraic, Paik, Hanjong, Kourkoutis, Lena F., Baggari, Ismail El, Botana, Antia S., Brooks, Charles M., Mundy, Julia A.

论文摘要

稀土镍含量具有多种集体现象,包括金属到绝缘体的跃迁,磁相跃迁以及化学还原后的超导性。在这里,我们证明了使用分子束同学,在ruddlesden-popper形式中展示了分层镍的外延稳定。通过优化父perovskite ndnio $ _3 $的化学计量,我们可以重复合成$ n = 1-5 $成员化合物。 O $ K $和Ni $ L $边缘的X射线吸收光谱表明,随着我们从$ n = 1 $ n = 1 $ n = \ n = \ n = \ n = fty $。 $ n = 3-5 $化合物表现出较弱的滞后金属到绝缘体的过渡,其过渡温度会降低,而订单增加了ndnio $ _3 $($ n = \ n = \ infty)$。

The rare-earth nickelates possess a diverse set of collective phenomena including metal-to-insulator transitions, magnetic phase transitions, and, upon chemical reduction, superconductivity. Here, we demonstrate epitaxial stabilization of layered nickelates in the Ruddlesden-Popper form, Nd$_{n+1}$Ni$_n$O$_{3n+1}$, using molecular beam epitaxy. By optimizing the stoichiometry of the parent perovskite NdNiO$_3$, we can reproducibly synthesize the $n = 1 - 5$ member compounds. X-ray absorption spectroscopy at the O $K$ and Ni $L$ edges indicate systematic changes in both the nickel-oxygen hybridization level and nominal nickel filling from 3$d^8$ to 3$d^7$ as we move across the series from $n = 1$ to $n = \infty$. The $n = 3 - 5$ compounds exhibit weakly hysteretic metal-to-insulator transitions with transition temperatures that depress with increasing order toward NdNiO$_3$ ($n = \infty)$.

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