Journal
JOURNAL OF MATERIALS CHEMISTRY A
Volume 2, Issue 37, Pages 15316-15325Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c4ta01632g
Keywords
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Funding
- Major State Basic Research Development Program [2013CB922302]
- Program for New Century Excellent Talents in University [NCET-13-0840]
- National Science Foundation of China [61166002, 61264002, 91333206]
- Gansu Province Natural Foundation [1107RJZA154, 1111RJDA009]
- Open Fund of the State Key Llaboratory of Infrared Physics [Z201302]
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We have demonstrated that, by changing the substituent groups on dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']-dithiophene (DTBDT), one could effectively and rationally tune the energy levels, optical band gaps and charge transporting properties, etc. of the DTDBT derivatives (DTBDTs) and their conjugated polymers (CPs) and diketopyrrolopyrrole (DPP) derivatives.
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