Fullerene Chemistry and Applications

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• SEYMUR JAHANGIROV

Abstract The evolution of nanomorphology within thin solid‐state films of poly(3‐alkylthiophene):[6,6]‐phenyl‐C61 butyric acid methyl ester (P3AT:PCBM) blends during the film formation and subsequent thermal annealing is reported. In detail, the influence of the P3AT's alkyl side chain length on the polymer/fullerene…

• SERAP GÜNEŞ

-hybridised carbon nanomaterials (including fullerenes, carbon nanotubes, and graphene) have stimulated new science and technology across a huge range of fields. Despite the impressive intrinsic properties, challenges in processing and chemical modification continue to hinder applications. Charged carbon nanomaterials…

• MUSTAFA KEMAL BAYAZIT

We apply the ab initio spin density functional theory to study magnetism in all-carbon nanostructures. We find that particular systems, which are related to schwarzite and contain no undercoordinated carbon atoms, carry a net magnetic moment in the ground state. We postulate that, in this and other nonalternant aromat…

• SAVAŞ BERBER

We perform molecular dynamics simulations to study shape changes of carbon fullerenes and nanotubes with increasing temperature. At moderate temperatures, these systems gain structural and vibrational entropy by exploring the configurational space at little energy cost. We find that the soft phonon modes, which couple…

• SAVAŞ BERBER

It's platonic: The Pt centered [Pb12]2− icosahedron (depicted) was prepared from the [Pb9]4− Zintl ion and [Pt(PPh3)4] in good yield. The anion has virtual Ih point symmetry and is a rare example of a free-standing carbon-free aromatic inorganic cluster.

• EMREN NALBANT

The fabrication and characterization of high-mobility, n-channel organic field-effect transistors (OFET) based on methanofullerene [6,6]-phenyl C61-butyric acid methyl ester using various organic insulators as gate dielectrics is presented. Gate dielectrics not only influence the morphology of the active semiconductor…

• SERAP GÜNEŞ

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• SERAP GÜNEŞ

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• MUSTAFA NAZIROĞLU

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• GİYASETTİN BAYDAŞ

Using molecular dynamics calculations, we investigate the absorption of a C(60) molecule in a (10,10) nanotube either through the open end or a large defect in the tube wall as possible scenarios for the hierarchical self-assembly of (C(60))(n)@(10,10) "nano-peapods." We find the absorption through a defect to be sign…

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