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Metal phthalocyanines interaction with Co mediated by a moire graphene superlattice

机译:金属酞菁与莫尔石墨烯超晶格介导的CO相互作用

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摘要

The assembling of metal phthalocyanines on the rippled moire superlattice of graphene/Ir(111) intercalated with one Co layer is driven by the site-dependent polarization field induced by the incommensurate graphene-Co interface. We have performed an X-ray absorption and photoemission study to unveil the role of the metallic centers and of the organic ligands in the molecule-Co interaction process mediated by graphene. Notably, we consider different electronic molecular orbitals, i.e. phthalocyanines with Cu and Mn metallic ions. The spectroscopic response suggests almost unaltered CuPc molecular states upon adsorption, and the rippled graphene carpet decouples completely the electronic interaction between the molecules and the Co layer, while a slight hybridization is present for MnPcs. MnPc molecules, trapped in the valleys of the moire graphene superlattice, slightly intermix, through the orbitals protruding out of the molecular plane, with the underlying Co, while the organic ligands are almost unaltered. Graphene acts as an interlayer and mediates the interaction between metal phthalocyanines and the metallic substrate, preventing a strong chemical intermixing and enabling the assembly of almost unaltered molecules, preserving their electronic/magnetic state. Published under license by AIP Publishing.
机译:用包含一个CO层插入的石墨烯/ IR(111)的波纹莫尔菁超晶格的组装由所联素石墨烯-Co界面诱导的位点依赖性偏振场驱动。我们已经进行了X射线吸收和光映射研究,以推出金属中心和由石墨烯介导的分子-Co相互作用过程中的有机配体的作用。值得注意的是,我们认为不同的电子分子轨道,即用Cu和Mn金属离子的酞菁。光谱响应表明吸附时几乎未嵌入的Cupc分子状态,并且纹波的石墨烯地毯完全与CO层之间的电子相互作用脱落,同时存在微小的杂交。对于MNPC存在轻微的杂交。 MNPC分子以莫尔石墨烯超晶格捕获,略微搅拌,通过突出分子面的轨道,用下面的CO,而有机配体几乎不妨碍。石墨烯充当夹层并介导金属酞菁和金属基板之间的相互作用,防止强烈的化学相互混合,并使几乎不变分子的装配,维护他们的电子/磁性状态。通过AIP发布在许可证下发布。

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