Growth and Characterization of a CoTPP/NiO(001) Antiferromagnetic Spinterface

IF 2.8
Michele Capra, Guido Fratesi, Federico Motti, Andrea Picone, Alessandro Ferretti, Pietro Milanesi, Alessio Giampietri, Francesco Goto, Alberto Calloni, Franco Ciccacci, Deepak Dagur, Giovanni Vinai, Giancarlo Panaccione, Simona Achilli, Shuangying Ma, Marco Marino, Elena Molteni, Alberto Brambilla
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Abstract

Interfaces between molecular layers and ferromagnetic materials, also called spinterfaces, are the test bed for the development of molecular spintronics, unveiling new effects and opportunities for novel potential applications. Among several combinations of materials that have shown intriguing behaviors, spinterfaces based on antiferromagnetic materials received much less consideration, despite the dramatic increase in attention recently drawn by the antiferromagnetic declination of spintronics. In this work, an antiferromagnetic spinterface based on the transition metal oxide NiO, a widely studied antiferromagnetic insulator with one of the highest critical temperatures, has been realized and characterized. As for the molecular counterpart, Co tetraphenyl porphyrin (CoTPP) is a very promising choice, being sublimable in vacuum and paramagnetic. CoTPP/NiO(001) spinterfaces are experimentally investigated with respect to their morphology, structure, electronic, and magnetic properties. Theoretical calculations have also been performed to circumstantiate and support the measurements. Although characterized by a relatively weak interface coupling, spin-dependent hybridization is observed at the interface, which makes the CoTPP/NiO a perfect system for initiating the exploration of a molecular antiferromagnetic spintronics.

Abstract Image

CoTPP/NiO(001)反铁磁界面的生长与表征
分子层和铁磁材料之间的界面,也称为spinterfaces,是分子自旋电子学发展的试验台,揭示了新的效应和新的潜在应用机会。在几种表现出有趣行为的材料组合中,基于反铁磁材料的spinterface得到的考虑要少得多,尽管最近自旋电子学的反铁磁衰落引起了人们的极大关注。在这项工作中,实现了一种基于过渡金属氧化物NiO的反铁磁空间界面,这是一种被广泛研究的具有最高临界温度之一的反铁磁绝缘体。对于分子对偶物,钴四苯基卟啉(CoTPP)是一个很有前途的选择,它可以在真空和顺磁中升华。对CoTPP/NiO(001) spinterface的形貌、结构、电子和磁性进行了实验研究。理论计算也进行了环境和支持测量。虽然具有相对弱的界面耦合特性,但在界面上观察到自旋依赖杂化,这使得CoTPP/NiO成为开始探索分子反铁磁自旋电子学的理想体系。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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