Self-assembled guanine ribbons as wide-bandgap semiconductors

被引:26
作者
Calzolari, A
Di Felice, R
Molinari, E
Garbesi, A
机构
[1] Univ Modena, INFM, I-41100 Modena, Italy
[2] ISOF, CNR, Area Ric, I-40129 Bologna, Italy
关键词
nanostructures; density functional theory; molecular electronics;
D O I
10.1016/S1386-9477(02)00343-0
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
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. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:1236 / 1239
页数:4
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