275 related articles for article (PubMed ID: 26619351)
1. Fine-Tuning of Crystal Packing and Charge Transport Properties of BDOPV Derivatives through Fluorine Substitution.
Dou JH; Zheng YQ; Yao ZF; Yu ZA; Lei T; Shen X; Luo XY; Sun J; Zhang SD; Ding YF; Han G; Yi Y; Wang JY; Pei J
J Am Chem Soc; 2015 Dec; 137(50):15947-56. PubMed ID: 26619351
[TBL] [Abstract][Full Text] [Related]
2. Organic Semiconducting Alloys with Tunable Energy Levels.
Dou JH; Yu ZA; Zhang J; Zheng YQ; Yao ZF; Tu Z; Wang X; Huang S; Liu C; Sun J; Yi Y; Cao X; Gao Y; Wang JY; Pei J
J Am Chem Soc; 2019 Apr; 141(16):6561-6568. PubMed ID: 30810311
[TBL] [Abstract][Full Text] [Related]
3. Theoretical investigation of fluorination effect on the charge carrier transport properties of fused anthra-tetrathiophene and its derivatives.
Yin J; Chaitanya K; Ju XH
J Mol Graph Model; 2016 Mar; 64():40-50. PubMed ID: 26774641
[TBL] [Abstract][Full Text] [Related]
4. A Cofacially Stacked Electron-Deficient Small Molecule with a High Electron Mobility of over 10 cm(2) V(-1) s(-1) in Air.
Dou JH; Zheng YQ; Yao ZF; Lei T; Shen X; Luo XY; Yu ZA; Zhang SD; Han G; Wang Z; Yi Y; Wang JY; Pei J
Adv Mater; 2015 Dec; 27(48):8051-5. PubMed ID: 26501491
[TBL] [Abstract][Full Text] [Related]
5. Unraveling the unusual effect of fluorination on crystal packing in an organic semiconductor.
Komissarova EA; Dominskiy DI; Zhulanov VE; Abashev GG; Siddiqui A; Singh SP; Sosorev AY; Paraschuk DY
Phys Chem Chem Phys; 2020 Jan; 22(3):1665-1673. PubMed ID: 31894784
[TBL] [Abstract][Full Text] [Related]
6. DFT study of the effect of fluorine atoms on the crystal structure and semiconducting properties of poly(arylene-ethynylene) derivatives.
Moral M; García G; Garzón A; Granadino-Roldán JM; Fernández-Gómez M
J Chem Phys; 2016 Apr; 144(15):154902. PubMed ID: 27389235
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. Structure-Packing-Property Correlation of Self-Sorted Versus Interdigitated Assembly in TTF⋅TCNQ-Based Charge-Transport Materials.
Niyas MA; Ramakrishnan R; Vijay V; Hariharan M
Chemistry; 2018 Aug; 24(47):12318-12329. PubMed ID: 29314295
[TBL] [Abstract][Full Text] [Related]
10. Approaching Crystal Structure and High Electron Mobility in Conjugated Polymer Crystals.
Yao ZF; Zheng YQ; Dou JH; Lu Y; Ding YF; Ding L; Wang JY; Pei J
Adv Mater; 2021 Mar; 33(10):e2006794. PubMed ID: 33501736
[TBL] [Abstract][Full Text] [Related]
11. Unraveling the Solution-State Supramolecular Structures of Donor-Acceptor Polymers and their Influence on Solid-State Morphology and Charge-Transport Properties.
Zheng YQ; Yao ZF; Lei T; Dou JH; Yang CY; Zou L; Meng X; Ma W; Wang JY; Pei J
Adv Mater; 2017 Nov; 29(42):. PubMed ID: 28977685
[TBL] [Abstract][Full Text] [Related]
12. Tuning of Molecular Electrostatic Potential Enables Efficient Charge Transport in Crystalline Azaacenes: A Computational Study.
Sosorev A; Dominskiy D; Chernyshov I; Efremov R
Int J Mol Sci; 2020 Aug; 21(16):. PubMed ID: 32781772
[TBL] [Abstract][Full Text] [Related]
13. A theoretical study of the electronic structure and charge transport properties of thieno[2,3-b]benzothiophene based derivatives.
Wang L; Li T; Shen Y; Song Y
Phys Chem Chem Phys; 2016 Mar; 18(12):8401-11. PubMed ID: 26931147
[TBL] [Abstract][Full Text] [Related]
14. The Impact of Interlayer Electronic Coupling on Charge Transport in Organic Semiconductors: A Case Study on Titanylphthalocyanine Single Crystals.
Zhang Z; Jiang L; Cheng C; Zhen Y; Zhao G; Geng H; Yi Y; Li L; Dong H; Shuai Z; Hu W
Angew Chem Int Ed Engl; 2016 Apr; 55(17):5206-9. PubMed ID: 26990048
[TBL] [Abstract][Full Text] [Related]
15. Triindolo-Truxene Derivatives: Design, Synthesis, and Fine-Tuning of Electronic Properties and Molecular Assembly through Molecular Engineering.
Chen JB; Zhou C; Lu RQ; Wang XC; Qu H; Saha M; Liu HL; Zhang H; Cao XY
Chemistry; 2019 Jan; 25(5):1293-1299. PubMed ID: 30334293
[TBL] [Abstract][Full Text] [Related]
16. Improved Transistor Performance by Modulating Molecular Packing with Donor and Acceptor Moieties.
Yao ZF; Liu HY; Wang ZY; Zhou ZK; Wang JY; Pei J
Chem Asian J; 2019 May; 14(10):1686-1691. PubMed ID: 30656834
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Intermolecular charge transfer between heterocyclic oligomers. Effects of heteroatom and molecular packing on hopping transport in organic semiconductors.
Hutchison GR; Ratner MA; Marks TJ
J Am Chem Soc; 2005 Dec; 127(48):16866-81. PubMed ID: 16316233
[TBL] [Abstract][Full Text] [Related]
19. Charge transport properties of stacking bisindenoanthrazolines: DFT studies.
Liu H; Mu J; Lee JY
J Phys Chem B; 2011 Jul; 115(26):8409-16. PubMed ID: 21667952
[TBL] [Abstract][Full Text] [Related]
20. Theoretical study of charge-transport and optical properties of organic crystals: 4,5,9,10-pyrenedi-imides.
Huang JD; Yu K; Huang X; Chen D; Wen J; Cheng S; Ma H
IUCrJ; 2019 Jul; 6(Pt 4):603-609. PubMed ID: 31316804
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]