Volume 95, Number 4, August 2011
|Number of page(s)||5|
|Section||Condensed Matter: Electronic Structure, Electrical, Magnetic and Optical Properties|
|Published online||04 August 2011|
Controlling the electronic properties of monatomic carbon chains
Applied Ion Beam Physics Laboratory, Institute of Modern Physics, Department of Nuclear Science and Technology, Fudan University - Shanghai 200433, China
Accepted: 4 July 2011
Based on ab initio calculations, it is shown that the energy gap of pure monatomic carbon chains can be changed from 0.27 up to 1.42 eV when the chain is stretched by 10%, and the chains can be turned into n-type or p-type semiconductors by doping (B, N, Si, P) atoms or into rectification device by doping the BN molecule. The doping process was proved by Car-Parrinello molecular dynamics, and the lifetime of the doped chains is predicted to be about 1070 years at room temperature. The results suggest that short monatomic carbon chains are a good candidate for tunable laser medium.
PACS: 73.63.Nm – Quantum wires / 81.07.Vb – Quantum wires / 71.15.Pd – Molecular dynamics calculations (Car-Parrinello) and other numerical simulations
© EPLA, 2011
Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.
Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.
Initial download of the metrics may take a while.