Double-decker phthalocyanine complex: Scanning tunneling microscopy study of film formation and spin properties

IF 8.7 2区 工程技术 Q1 CHEMISTRY, PHYSICAL Progress in Surface Science Pub Date : 2014-05-01 DOI:10.1016/j.progsurf.2014.03.001
Tadahiro Komeda , Keiichi Katoh , Masahiro Yamashita
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引用次数: 37

Abstract

We review recent studies of double-decker and triple-decker phthalocyanine (Pc) molecules adsorbed on surfaces in terms of the bonding configuration, electronic structure and spin state.

The Pc molecule has been studied extensively in surface science. A Pc molecule can contain various metal atoms at the center, and the class of the molecule is called as metal phthalocyanine (MPc). If the center metal has a large radius, like as lanthanoid metals, it becomes difficult to incorporate the metal atom inside of the Pc ring. Pc ligands are placed so as to sandwich the metal atom, where the metal atom is placed out of the Pc plane. The molecule in this configuration is called as a multilayer-decker Pc molecule. After the finding that the double-decker Pc lanthanoid complex shows single-molecule magnet (SMM) behavior, it has attracted a large attention. This is partly due to a rising interest for the ‘molecular spintronics’, in which the freedoms of spin and charge of an electron are applied to the quantum process of information. SMMs represent a class of compounds in which a single molecule behaves as a magnet.

The reported blocking temperature, below which a single SMM molecule works as an quantum magnet, has been increasing with the development in the molecular design and synthesis techniques of multiple-decker Pc complex. However, even the bulk properties of these molecules are promising for the use of electronic materials, the films of multi-decker Pc molecules is less studied than those for the MPc molecules.

An intriguing structural property is expected for the multi-decker Pc molecules since the Pc planes are linked by metal atoms. This gives an additional degree of freedom to the rotational angle between the two Pc ligands, and they can make a wheel-like symmetric rotation. Due to a simple and well-defined structure of a multi-decker Pc complex, the molecule can be a model molecule for molecular machine studies.

The multi-decker Pc molecules can provide interesting spin configuration. The center metal atom, including a lanthanoid metal of Tb, tends to be 3+ cation, while the Pc ligand to be 2− anion. This realizes two-spin system, in which spins from 4f electrons and π radical coexist. Though the spins of 4f orbitals of those molecules have been studied, the importance of the π radicals has been highlighted recently from the measurement of electronic conductance properties of these molecules.

In this article, recent researches on multi-decker Pc molecules are reviewed. The manuscript is organized with groups of chapters as follows: (1) Film formation, (2) Spin of TbPc2 film and Kondo resonance observation, (3) Rotation of double-decker Pc complex and chemical modification for spin control, (4) Device formation using double-decker Pc complex.

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双层酞菁复合物:扫描隧道显微镜研究成膜和自旋性质
从键构型、电子结构和自旋态等方面综述了近年来在表面吸附的双层和三层酞菁分子的研究进展。Pc分子在表面科学中得到了广泛的研究。一个酞菁分子的中心可以包含各种金属原子,这类分子被称为金属酞菁(MPc)。如果中心金属的半径很大,如镧系金属,则很难将金属原子纳入Pc环内。将Pc配体置于金属原子夹心,将金属原子置于Pc平面外。这种结构的分子称为多层Pc分子。在发现双层Pc类镧配合物具有单分子磁体(SMM)行为后,引起了广泛的关注。这在一定程度上是由于人们对“分子自旋电子学”的兴趣日益浓厚,自旋和电子电荷的自由被应用于信息的量子过程。smm代表一类化合物,其中的单个分子具有磁铁的作用。随着多层Pc复合物的分子设计和合成技术的发展,单个SMM分子作为量子磁体的阻滞温度也在不断提高。然而,即使这些分子的体积特性很有希望用于电子材料,多层Pc分子的薄膜比MPc分子的研究较少。多层Pc分子有一个有趣的结构特性,因为Pc平面是由金属原子连接的。这给两个Pc配体之间的旋转角度提供了额外的自由度,并且它们可以进行轮状对称旋转。由于多层Pc复合物的结构简单而明确,该分子可以作为分子机器研究的模型分子。多层Pc分子可以提供有趣的自旋构型。中心金属原子,包括镧系金属Tb,倾向于3+阳离子,而Pc配体倾向于2 -阴离子。这实现了4f电子自旋和π自由基自旋共存的双自旋系统。虽然这些分子的4f轨道的自旋已经被研究过,但π自由基的重要性最近才从这些分子的电子电导性质的测量中得到强调。本文综述了近年来多层Pc分子的研究进展。全文分为以下几章:(1)薄膜的形成,(2)TbPc2薄膜的自旋和近道共振观察,(3)双层Pc配合物的旋转和自旋控制的化学修饰,(4)双层Pc配合物的器件形成。
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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来源期刊
Progress in Surface Science
Progress in Surface Science 工程技术-物理:凝聚态物理
CiteScore
11.30
自引率
0.00%
发文量
10
审稿时长
3 months
期刊介绍: Progress in Surface Science publishes progress reports and review articles by invited authors of international stature. The papers are aimed at surface scientists and cover various aspects of surface science. Papers in the new section Progress Highlights, are more concise and general at the same time, and are aimed at all scientists. Because of the transdisciplinary nature of surface science, topics are chosen for their timeliness from across the wide spectrum of scientific and engineering subjects. The journal strives to promote the exchange of ideas between surface scientists in the various areas. Authors are encouraged to write articles that are of relevance and interest to both established surface scientists and newcomers in the field.
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