๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

First-principles study of the variation of electron transport in a single molecular junction with the length of the molecular wire

โœ Scribed by Pal, Partha Pratim; Pati, Ranjit


Book ID
121500328
Publisher
The American Physical Society
Year
2010
Tongue
English
Weight
333 KB
Volume
82
Category
Article
ISSN
1098-0121

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


First-principles study of the electronic
โœ P. Zhao; D.S. Liu; P.J. Wang; Z. Zhang; C.F. Fang; G.M. Ji ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 769 KB

By applying non-equilibrium Green's function (NEGF) formalism combined with first-principles density functional theory (DFT), we have investigated the electronic transport properties of the anthraquinonebased molecular switch. The molecule that comprises the switch can be converted between the hydro