199 related articles for article (PubMed ID: 26774641)
21. Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent.
Chai S; Wen SH; Huang JD; Han KL
J Comput Chem; 2011 Nov; 32(15):3218-25. PubMed ID: 21837726
[TBL] [Abstract][Full Text] [Related]
22. Charge carrier transport and photogeneration in P3HT:PCBM photovoltaic blends.
Laquai F; Andrienko D; Mauer R; Blom PW
Macromol Rapid Commun; 2015 Jun; 36(11):1001-25. PubMed ID: 25940132
[TBL] [Abstract][Full Text] [Related]
23. Theoretical investigations into the charge transfer properties of thiophene α-substituted naphthodithiophene diimides: excellent n-channel and ambipolar organic semiconductors.
Ji LF; Fan JX; Zhang SF; Ren AM
Phys Chem Chem Phys; 2017 May; 19(21):13978-13993. PubMed ID: 28516987
[TBL] [Abstract][Full Text] [Related]
24. The theoretical investigation on the 4-(4-phenyl-4-α-naphthylbutadieny)-triphenylamine derivatives as hole transporting materials for perovskite-type solar cells.
Chi WJ; Li ZS
Phys Chem Chem Phys; 2015 Feb; 17(8):5991-8. PubMed ID: 25642469
[TBL] [Abstract][Full Text] [Related]
25. Preparation and characterization of pi-stacking quinodimethane oligothiophenes. Predicting semiconductor behavior and bandwidths from crystal structures and molecular orbital calculations.
Janzen DE; Burand MW; Ewbank PC; Pappenfus TM; Higuchi H; da Silva Filho DA; Young VG; Brédas JL; Mann KR
J Am Chem Soc; 2004 Nov; 126(46):15295-308. PubMed ID: 15548027
[TBL] [Abstract][Full Text] [Related]
26. Theoretical comparative studies on transport properties of pentacene, pentathienoacene, and 6,13-dichloropentacene.
Zhang X; Yang X; Geng H; Nan G; Sun X; Xi J; Xu X
J Comput Chem; 2015 May; 36(12):891-900. PubMed ID: 25809856
[TBL] [Abstract][Full Text] [Related]
27. Density functional theory investigation of opto-electronic properties of thieno[3,4-b]thiophene and benzodithiophene polymer and derivatives and their applications in solar cell.
Khoshkholgh MJ; Marsusi F; Abolhassani MR
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():373-80. PubMed ID: 25311524
[TBL] [Abstract][Full Text] [Related]
28. Benzodicarbomethoxytetrathiafulvalene derivatives as soluble organic semiconductors.
Otón F; Pfattner R; Oxtoby NS; Mas-Torrent M; Wurst K; Fontrodona X; Olivier Y; Cornil J; Veciana J; Rovira C
J Org Chem; 2011 Jan; 76(1):154-63. PubMed ID: 21105721
[TBL] [Abstract][Full Text] [Related]
29. Theoretical Study on Charge Transport Properties of Intra- and Extra-Ring Substituted Pentacene Derivatives.
Fan JX; Chen XK; Zhang SF; Ren AM
J Phys Chem A; 2016 Apr; 120(15):2390-400. PubMed ID: 27027319
[TBL] [Abstract][Full Text] [Related]
30. Molecular stacking character and charge transport properties of tetrabenzoheptacenes derivatives: the effects of nitrogen doping and phenyl substitution.
Guan L; Wang W; Shao R; Liu F; Yin S
J Mol Model; 2015 May; 21(5):126. PubMed ID: 25910880
[TBL] [Abstract][Full Text] [Related]
31. "Conformation locked" strong electron-deficient poly(p-phenylene vinylene) derivatives for ambient-stable n-type field-effect transistors: synthesis, properties, and effects of fluorine substitution position.
Lei T; Xia X; Wang JY; Liu CJ; Pei J
J Am Chem Soc; 2014 Feb; 136(5):2135-41. PubMed ID: 24422749
[TBL] [Abstract][Full Text] [Related]
32. Effect of methoxy substituents on the structural and electronic properties of fluorinated cyclobutenes: a study of hexafluorocyclobutene and its vinyl methoxy derivatives by XRD and periodic DFT calculations.
Lo Presti L; Ellern A; Destro R; Lunelli B
J Phys Chem A; 2009 Apr; 113(13):3186-96. PubMed ID: 19253992
[TBL] [Abstract][Full Text] [Related]
33. n-Channel semiconductor materials design for organic complementary circuits.
Usta H; Facchetti A; Marks TJ
Acc Chem Res; 2011 Jul; 44(7):501-10. PubMed ID: 21615105
[TBL] [Abstract][Full Text] [Related]
34. Characterization of the molecular parameters determining charge transport in anthradithiophene.
Kwon O; Coropceanu V; Gruhn NE; Durivage JC; Laquindanum JG; Katz HE; Cornil J; Bredas JL
J Chem Phys; 2004 May; 120(17):8186-94. PubMed ID: 15267738
[TBL] [Abstract][Full Text] [Related]
35. Density functional theory based study of molecular interactions, recognition, engineering, and quantum transport in π molecular systems.
Cho Y; Cho WJ; Youn IS; Lee G; Singh NJ; Kim KS
Acc Chem Res; 2014 Nov; 47(11):3321-30. PubMed ID: 25338296
[TBL] [Abstract][Full Text] [Related]
36. Tuning band structure and electronic transport properties of ZrN nanotube--a first-principles investigation.
Chandiramouli R; Nagarajan V
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():1018-26. PubMed ID: 25459628
[TBL] [Abstract][Full Text] [Related]
37. Anisotropic charge transport in large single crystals of π-conjugated organic molecules.
Hourani W; Rahimi K; Botiz I; Koch FP; Reiter G; Lienerth P; Heiser T; Bubendorff JL; Simon L
Nanoscale; 2014 May; 6(9):4774-80. PubMed ID: 24658783
[TBL] [Abstract][Full Text] [Related]
38. Fluorinated Thiophene-Phenylene Co-Oligomers for Optoelectronic Devices.
Sosorev AY; Trukhanov VA; Maslennikov DR; Borshchev OV; Polyakov RA; Skorotetcky MS; Surin NM; Kazantsev MS; Dominskiy DI; Tafeenko VA; Ponomarenko SA; Paraschuk DY
ACS Appl Mater Interfaces; 2020 Feb; 12(8):9507-9519. PubMed ID: 32009377
[TBL] [Abstract][Full Text] [Related]
39. The effect of intermolecular interactions on the charge transport properties of thiazole/thiophene-based oligomers with trifluoromethylphenyl.
Liu L; Yang G; Tang X; Geng Y; Wu Y; Su Z
J Mol Graph Model; 2014 Jun; 51():79-85. PubMed ID: 24863342
[TBL] [Abstract][Full Text] [Related]
40. Comparative density functional theory-density functional tight binding study of fullerene derivatives: effects due to fullerene size, addends, and crystallinity on band structure, charge transport and optical properties.
Pal A; Wen LK; Jun CY; Jeon I; Matsuo Y; Manzhos S
Phys Chem Chem Phys; 2017 Oct; 19(41):28330-28343. PubMed ID: 29034938
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]