Magnetic, electronic, and vibrational properties of metal and fluorinated metal phthalocyanines

Article

关键词: SCANNING-TUNNELING-MICROSCOPY;    DENSITY-FUNCTIONAL THEORY;    FIELD-EFFECT TRANSISTORS;    AB-INITIO;    VANADYL PHTHALOCYANINE;    COPPER-PHTHALOCYANINE;    APPROXIMATION;    MONOLAYER;    GROWTH;    FILMS;   

DOI  :  10.1103/PhysRevB.87.165115

来源: SCIE

【 摘 要 】

The magnetic and electronic properties of metal phthalocyanines (MPc) and fluorinated metal phthalocyanines (F16MPc) are studied by means of spin density functional theory (SDFT). Several metals (M) such as Ca, all first d-row transition metals, and Ag are investigated. By considering different open shell transition metals it is possible to tune the electronic properties of MPc, in particular the electronic molecular gap and total magnetic moment. Besides determining the structural and electronic properties of MPc and F16MPc, the vibrational modes of the ScPc-ZnPc series have been studied. DOI: 10.1103/PhysRevB.87.165115

【 授权许可】

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