These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
153 related articles for article (PubMed ID: 21152512)
1. Theoretical investigation into molecular diodes integrated in series using the non-equilibrium Green's function method. Liu H; Wang N; Li P; Yin X; Yu C; Gao N; Zhao J Phys Chem Chem Phys; 2011 Jan; 13(4):1301-6. PubMed ID: 21152512 [TBL] [Abstract][Full Text] [Related]
2. Theoretical investigation on molecular rectification on the basis of asymmetric substitution and proton transfer reaction. Liu H; Li P; Zhao J; Yin X; Zhang H J Chem Phys; 2008 Dec; 129(22):224704. PubMed ID: 19071936 [TBL] [Abstract][Full Text] [Related]
3. Asymmetric electron transport realized by decoupling between molecule and electrode. Liu H; Zhao J; Boey F; Zhang H Phys Chem Chem Phys; 2009 Nov; 11(44):10323-30. PubMed ID: 19890516 [TBL] [Abstract][Full Text] [Related]
4. An orbital rule for electron transport in molecules. Yoshizawa K Acc Chem Res; 2012 Sep; 45(9):1612-21. PubMed ID: 22698647 [TBL] [Abstract][Full Text] [Related]
5. A theoretical study of asymmetric electron transport through linearly aromatic molecules. Liu H; He Y; Zhang J; Zhao J; Chen L Phys Chem Chem Phys; 2015 Feb; 17(6):4558-68. PubMed ID: 25583004 [TBL] [Abstract][Full Text] [Related]
6. Nonequilibrium Green's function study on the electronic structure and transportation behavior of the conjugated molecular junction: terminal connections and intramolecular connections. Liu H; Ni W; Zhao J; Wang N; Guo Y; Taketsugu T; Kiguchi M; Murakoshi K J Chem Phys; 2009 Jun; 130(24):244501. PubMed ID: 19566160 [TBL] [Abstract][Full Text] [Related]
7. Carbon nanotube Schottky diode: an atomic perspective. Bai P; Li E; Lam KT; Kurniawan O; Koh WS Nanotechnology; 2008 Mar; 19(11):115203. PubMed ID: 21730550 [TBL] [Abstract][Full Text] [Related]
8. Theoretical study on the rectifying performance of organoimido derivatives of hexamolybdates. Wen S; Yang G; Yan L; Li H; Su Z Chemphyschem; 2013 Feb; 14(3):610-7. PubMed ID: 23303530 [TBL] [Abstract][Full Text] [Related]
20. Theoretical studies of electron transport in thiophene dimer: effects of substituent group and heteroatom. Yuan S; Dai C; Weng J; Mei Q; Ling Q; Wang L; Huang W J Phys Chem A; 2011 May; 115(17):4535-46. PubMed ID: 21466192 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]