Theoretical DFT Study the Opto-electronic Properties of Poly(3,4-Ethylenedioxythiophene)
DOI:
https://doi.org/10.3126/sw.v11i11.8555Keywords:
Poly(3, 4-ethylenedioxythiophene), DFT, energy gap, ionization potential, global hardnessAbstract
Scientific World, Vol. 11, No. 11, July 2013, page 66-69
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2013-09-05
How to Cite
Al-anber, M. J., Ali, A. M., Al-Mailky, N. S., & Al-Mowali, A. H. (2013). Theoretical DFT Study the Opto-electronic Properties of Poly(3,4-Ethylenedioxythiophene). Scientific World, 11(11), 66–69. https://doi.org/10.3126/sw.v11i11.8555
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