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RETRACTED: First principles study of the I-V characteristics of the alkane-thiols nano-molecular wires (9(2) (2009) 367-373) (DOI:10.1016/j.cap.2008.03.014)
, Article Current Applied Physics ; Volume 9, Issue 5 , 2009 , Pages 1180- ; 15671739 (ISSN) ; Gholami, M. R ; Ganji, M. D ; Taghavi, M. M ; Sharif University of Technology
Elsevier
2009
Electron transport phenomenon simulation through the carborane nano-molecular wire
, Article Physica E: Low-Dimensional Systems and Nanostructures ; Volume 40, Issue 9 , August , 2008 , Pages 2965-2972 ; 13869477 (ISSN) ; Gholami, M. R ; Monajjemi, M ; Ganji, M. D ; Sharif University of Technology
2008
Abstract
The electron transport characteristics of a 1,10-dimethylene-1,10-dicarba-closo-decaborane (10-vertex carborane) single molecular conductor is investigated via the density functional-based non-equilibrium Green's function (DFT-NEGF) method. We consider three configurations for the molecular wire sandwiched between two Au(1 0 0) electrodes: the hollow site, top site and bridge site positions. Our results show that the energetically favorable hollow site configuration has a higher current intensity than the other configurations. The projection of the density of states (PDOS) and the transmission coefficients T(E) of the two-probe system at zero bias are analyzed, and it suggests that the...
First principles study of the I–V characteristics of the alkane-thiols nano-molecular wires
, Article Current Applied Physics ; Volume 9, Issue 2 , March , 2009 , Pages 367–373 ; Gholami, M. R. (Mohammad Reza) ; Ganji, M. D ; Taghavi, M. M ; Sharif University of Technology
Abstract
This article has been retracted at the request of the Editorial Board of Current Applied Physics. Please see Elsevier Policy on Article Withdrawal (http://www.elsevier.com/locate/withdrawalpolicy). Reason: The authors have plagiarized part of a paper that had already appeared in J. Phys. Chem. B, 109 (2005) 3334–3339: “Changes of Coupling between the Electrodes and the Molecule under External Bias Bring Negative Differential Resistance, by Xingqiang Shi, Xiaohong Zheng, Zhenxiang Dai, Yang Wang, and Zhi Zeng”. One of the conditions of submission of a paper for publication is that authors declare explicitly that their work is original and has not appeared in a publication elsewhere. Re-use...
Electron transport phenomenon simulation through the carborane nano-molecular wire
, Article Physica E: Low-dimensional Systems and Nanostructures ; Volume 40, Issue 9 , August , 2008 , Pages 2965–2972 ; Non-Equilibrium Green's function ; Gholami, M. R. (Mohammad Reza) ; Monajjemi, M ; Ganji, M. D ; Sharif University of Technology
Abstract
The electron transport characteristics of a 1,10-dimethylene-1,10-dicarba-closo-decaborane (10-vertex carborane) single molecular conductor is investigated via the density functional-based non-equilibrium Green's function (DFT-NEGF) method. We consider three configurations for the molecular wire sandwiched between two Au(1 0 0) electrodes: the hollow site, top site and bridge site positions. Our results show that the energetically favorable hollow site configuration has a higher current intensity than the other configurations. The projection of the density of states (PDOS) and the transmission coefficients T(E) of the two-probe system at zero bias are analyzed, and it suggests that the...