Tuning the Magnetic Interaction between Manganese Porphyrins and Ferromagnetic Co Substrate through Dedicated Control of the Adsorption

被引：53

作者：

Ali, Md. Ehesan ^{[1
]}

Sanyal, Biplab ^{[1
]}

Oppeneer, Peter M. ^{[1
]}

机构：

[1] Uppsala Univ, Dept Phys & Mat Sci, S-75121 Uppsala, Sweden

来源：

JOURNAL OF PHYSICAL CHEMISTRY C | 2009年 / 113卷 / 32期

关键词：

PHTHALOCYANINE; TEMPERATURE; AU(111);

D O I：

10.1021/jp902644q

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

We report, on the basis of density-functional theory+U (DFT+U) calculations that metalloporphyrins can adsorb on ferromagnetic metal surfaces in two distinct configurations. Two separate adsorption minima are obtained for manganese porphyrin (MnP) on Co from our DFT+U total energy calculations, which correspond to strong and weak adsorption strengths, respectively. By steering the nature of adsorption, we find that distinct chemical interactions as well as magnetic exchange interactions between the metalloporphyrin and the metal surface can be realized. We furthermore show that a switching of the MnP molecule's spin state can occur even for the weakly adsorbed case. This new discovery opens up prospects for engineering the chemical and magnetic exchange interaction in new functionalized spintronic materials.

引用

页码：14381 / 14383

页数：3

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