Literature DB >> 28785892

Reconnoitring the current characteristics of the double C20 fullerene molecular device in two probe configuration.

Rupendeep Kaur1, Noorinder Kaur2,3.   

Abstract

It is worth remarking that the C20 cage like isomer has been the topic of concentrated theoretical research. C20 single fullerene molecular devices gained a lot of popularity in the field of nano research due to their superlative doping dependent conductive properties. In this work, the double fullerene device has been considered. Here double fullerene molecular junction is created when two C20 fullerene molecules, one in pristine form and other in doped form, are positioned between gold electrodes. Doping was done firstly by second period elements, boron, nitrogen, oxygen, and fluorine and then by group 14 tetragens, silicon, germanium, tin, and lead. For both the cases current characteristics were investigated. Superior conductivity was observed in the boron doped double C20 molecular device while the fluorine doped device was the least conducting. Further for group 14 doping, the silicon doped double C20 device showed maximum current carrying feature, whereas, least value of current was noted in tin doped C20 device.

Entities:  

Keywords:  Doping concentration; Double fullerene molecular junction; Electron-vibration coupling; Extended Huckel theory; Tetragens

Year:  2017        PMID: 28785892     DOI: 10.1007/s00894-017-3430-9

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  4 in total

1.  Electronics using hybrid-molecular and mono-molecular devices.

Authors:  C Joachim; J K Gimzewski; A Aviram
Journal:  Nature       Date:  2000-11-30       Impact factor: 49.962

2.  Engineering atomic and molecular nanostructures at surfaces.

Authors:  Johannes V Barth; Giovanni Costantini; Klaus Kern
Journal:  Nature       Date:  2005-09-29       Impact factor: 49.962

3.  Gas-phase production and photoelectron spectroscopy of the smallest fullerene, C20

Authors: 
Journal:  Nature       Date:  2000-09-07       Impact factor: 49.962

4.  Room-temperature Coulomb blockade from a self-assembled molecular nanostructure.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1995-09-15
  4 in total

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