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.
2. Bandlike motion and mobility saturation in organic molecular semiconductors. Fratini S; Ciuchi S Phys Rev Lett; 2009 Dec; 103(26):266601. PubMed ID: 20366327 [TBL] [Abstract][Full Text] [Related]
3. Dynamics of the intermolecular transfer integral in crystalline organic semiconductors. Troisi A; Orlandi G J Phys Chem A; 2006 Mar; 110(11):4065-70. PubMed ID: 16539430 [TBL] [Abstract][Full Text] [Related]
4. From charge transport parameters to charge mobility in organic semiconductors through multiscale simulation. Shuai Z; Geng H; Xu W; Liao Y; André JM Chem Soc Rev; 2014 Apr; 43(8):2662-79. PubMed ID: 24394992 [TBL] [Abstract][Full Text] [Related]
5. Comprehensive approach to intrinsic charge carrier mobility in conjugated organic molecules, macromolecules, and supramolecular architectures. Saeki A; Koizumi Y; Aida T; Seki S Acc Chem Res; 2012 Aug; 45(8):1193-202. PubMed ID: 22676381 [TBL] [Abstract][Full Text] [Related]
6. Charge transport in organic semiconductors: assessment of the mean field theory in the hopping regime. Wang L; Beljonne D J Chem Phys; 2013 Aug; 139(6):064316. PubMed ID: 23947864 [TBL] [Abstract][Full Text] [Related]
7. Charge Transport in Organic Semiconductors: The Perspective from Nonadiabatic Molecular Dynamics. Giannini S; Blumberger J Acc Chem Res; 2022 Mar; 55(6):819-830. PubMed ID: 35196456 [TBL] [Abstract][Full Text] [Related]
8. Organic semiconductors: impact of disorder at different timescales. McMahon DP; Troisi A Chemphyschem; 2010 Jul; 11(10):2067-74. PubMed ID: 20540142 [TBL] [Abstract][Full Text] [Related]
9. Influence of intermolecular vibrations on the electronic coupling in organic semiconductors: the case of anthracene and perfluoropentacene. Martinelli NG; Olivier Y; Athanasopoulos S; Ruiz Delgado MC; Pigg KR; da Silva Filho DA; Sánchez-Carrera RS; Venuti E; Della Valle RG; Brédas JL; Beljonne D; Cornil J Chemphyschem; 2009 Sep; 10(13):2265-73. PubMed ID: 19637205 [TBL] [Abstract][Full Text] [Related]
10. Charge carrier coherence and Hall effect in organic semiconductors. Yi HT; Gartstein YN; Podzorov V Sci Rep; 2016 Mar; 6():23650. PubMed ID: 27025354 [TBL] [Abstract][Full Text] [Related]
11. Polaron properties in 2D organic molecular crystals: directional dependence of non-local electron-phonon coupling. Junior MLP; de Sousa Júnior RT; Neto BGE; E Silva GM; Junior LAR J Mol Model; 2019 May; 25(6):149. PubMed ID: 31065812 [TBL] [Abstract][Full Text] [Related]
12. A map of high-mobility molecular semiconductors. Fratini S; Ciuchi S; Mayou D; de Laissardière GT; Troisi A Nat Mater; 2017 Oct; 16(10):998-1002. PubMed ID: 28892051 [TBL] [Abstract][Full Text] [Related]
13. Nuclear quantum tunnelling and carrier delocalization effects to bridge the gap between hopping and bandlike behaviors in organic semiconductors. Jiang Y; Zhong X; Shi W; Peng Q; Geng H; Zhao Y; Shuai Z Nanoscale Horiz; 2016 Jan; 1(1):53-59. PubMed ID: 32260602 [TBL] [Abstract][Full Text] [Related]
14. Crossover from hopping to band-like transport in crystalline organic semiconductors: The effect of shallow traps. Dong J; Wu C J Chem Phys; 2019 Jan; 150(4):044903. PubMed ID: 30709264 [TBL] [Abstract][Full Text] [Related]
15. Temperature dependence of charge mobility in model discotic liquid crystals. Lamarra M; Muccioli L; Orlandi S; Zannoni C Phys Chem Chem Phys; 2012 Apr; 14(16):5368-75. PubMed ID: 22358187 [TBL] [Abstract][Full Text] [Related]
16. Charge transport in high mobility molecular semiconductors: classical models and new theories. Troisi A Chem Soc Rev; 2011 May; 40(5):2347-58. PubMed ID: 21409232 [TBL] [Abstract][Full Text] [Related]
17. Charge transport in organic semiconductors. Bässler H; Köhler A Top Curr Chem; 2012; 312():1-65. PubMed ID: 21972021 [TBL] [Abstract][Full Text] [Related]
18. A unified theory for charge-carrier transport in organic crystals. Cheng YC; Silbey RJ J Chem Phys; 2008 Mar; 128(11):114713. PubMed ID: 18361607 [TBL] [Abstract][Full Text] [Related]
19. Influence of lattice dynamics on charge transport in the dianthra[2,3-b:2',3'-f]-thieno[3,2-b]thiophene organic crystals from a theoretical study. Nan G; Li Z Phys Chem Chem Phys; 2012 Jul; 14(26):9451-9. PubMed ID: 22648093 [TBL] [Abstract][Full Text] [Related]
20. Charge carrier dynamics in phonon-induced fluctuation systems from time-dependent wavepacket diffusion approach. Zhong X; Zhao Y J Chem Phys; 2011 Oct; 135(13):134110. PubMed ID: 21992285 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]