We present a first principle study about the stability and the electronic properties of a new biomolecular solid-state material, obtained by the self-assembling of guanine (G) molecules. We consider hydrogen-bonded planar ribbons in isolated and stacked configurations. These aggregates present electronic properties similar to inorganic wide-band gap semiconductors. The formation of Bloch-type orbitals is observed along the stacking direction, white it is negligible in the ribbon plane. Global band-like conduction may be affected by a dipole-Field which spontaneously arises along the ribbon axis. Our results indicate that G-ribbon assemblies are promising materials for biomolecular nanodevices, consistently with recent experimental results

Self-assembled guanine ribbons as wide-bandgap semiconductors

A Calzolari;R Di Felice;
2002

Abstract

We present a first principle study about the stability and the electronic properties of a new biomolecular solid-state material, obtained by the self-assembling of guanine (G) molecules. We consider hydrogen-bonded planar ribbons in isolated and stacked configurations. These aggregates present electronic properties similar to inorganic wide-band gap semiconductors. The formation of Bloch-type orbitals is observed along the stacking direction, white it is negligible in the ribbon plane. Global band-like conduction may be affected by a dipole-Field which spontaneously arises along the ribbon axis. Our results indicate that G-ribbon assemblies are promising materials for biomolecular nanodevices, consistently with recent experimental results
2002
Istituto per la Sintesi Organica e la Fotoreattivita' - ISOF
Istituto Nanoscienze - NANO
nanostructures
density functional theory
molecular electronics
ribbons
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/4407
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