Variable magnetotransport properties in the TPP[Fe(Pc)L2]2 system (TPP = tetraphenylphosphonium, Pc = phthalocyaninato, L = CN, Cl, and Br)
College
College of Science
Department/Unit
Chemistry
Document Type
Article
Source Title
Journal of Materials Chemistry
Issue
6
First Page
718
Last Page
723
Publication Date
2009
Abstract
A series of one-dimensional conductors, TPP[FeIII(Pc)L2]2 with L = CN, Cl, and Br, have been prepared. These compounds show giant negative magnetoresistance due to the interaction between conduction π-electrons and localized Fe-centered d-spins, but the magnitude is found to vary based on the axial ligand, suggesting that the strength of the π–d interactions is sensitively influenced by the axial substituent. The magnetic susceptibility also shows the difference in the magnetic interactions by the axial substituent. The ab initio calculation of the isolated molecules has revealed that the Jahn–Teller effect in this system induces splitting of dxz and dyz orbitals, and that the energy shift of the d-orbital accommodating an unpaired electron is varied by the axial substituent. The axial-ligand dependence of the intramolecular π–d interaction is found to correlate with the magnitude of the magnetoresistance.
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Recommended Citation
Yu, D. C., Matsuda, M., Tajima, H., Kikuchi, A., Taketsugu, T., Hanasaki, N., Naito, T., & Inabe, T. (2009). Variable magnetotransport properties in the TPP[Fe(Pc)L2]2 system (TPP = tetraphenylphosphonium, Pc = phthalocyaninato, L = CN, Cl, and Br). Journal of Materials Chemistry (6), 718-723. Retrieved from https://animorepository.dlsu.edu.ph/faculty_research/14206
Disciplines
Chemistry | Materials Chemistry
Keywords
Magnetoresistance; Phthalocyanines
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