Electrical properties of doped conjugated polyelectrolytes with modulated density of the ionic functionalities.

نویسندگان

  • Cheng-Kang Mai
  • Tomoya Arai
  • Xiaofeng Liu
  • Stephanie L Fronk
  • Gregory M Su
  • Rachel A Segalman
  • Michael L Chabinyc
  • Guillermo C Bazan
چکیده

We report the synthesis of a series of water-soluble anionic narrow band-gap conjugated polyelectrolytes with a varied density of the ionic functional groups. The charge density is modulated by incorporating the structural units with tetraethylene glycol (TEG) monomethyl ether side chains. These polymers are readily p-doped during dialysis in water. CPEs with TEG side chains exhibit tighter intermolecular packing in the solid state and higher electrical conductivity.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Improvement of ionic conductivity of gadolinium doped ceria electrolyte with nano CuO sintering aid

Gadanium doped cerium oxide ceramic (GDC) is widely used as solid electrolytes in solid oxide fuel cells because of its high oxygen ion conductivity. In this study, the effect of addition of nano CuO as a sintering aid on the properties of GDC electrolyte were investigated. For this purpose, 0.2, 0.5, and 1% mole of nano Cuo was added to GDC ceramics, which was synthesized by the solid-state me...

متن کامل

Ionic Strength and Solvent Control over the Physical Structure, Electronic Properties and Superquenching of Conjugated Polyelectrolytes

In this paper, we investigate the photophysical properties of the conjugated polyelectrolyte poly(2-methoxy-5-propyloxy sulfonate phenylene vinylene), MPS-PPV, dissolved in both water and DMSO as a function of the solution ionic strength. Dynamic light scattering indicates that MPS-PPV chains exist in a highly agglomerated conformation in both solvents, and that the size of the agglomerates dep...

متن کامل

Structural and Electronic Properties of Novel π-Conjugated Aniline-based Oligomers: A Computational Study

Density functional theory (DFT) and time dependent DFT (TD-DFT) calculations were carried out for the oligomers of 3, 4- Ethylenedioxythiophene –Aniline (EDOT-Ani), 3, 4-Ethylenedithiafurane- Aniline (EDTF-Ani) and Thieno [3,4-b] benzene-Aniline (PITN-Ani). Structural parameters, electrical conductivity, spectral properties and electronic properties like ionization potential (IPs), (EAs), HOMO-...

متن کامل

Interaction of SO2 gas with the pristine and B&O atoms doped AlNNTs: A DFT study

In this research, the effects of B, O and B&O−doped on the SO2 gas adsorption on the surface of the (4, 4) armchair AlNNTs are investigated by using DFT method. From optimized structures the geometrical and electrical properties, adsorption energy, gap energy, global hardness, electrical potential, HOMO−LUMO orbitals, density of states (DOS) plots, electrostatic potential (ESP) plots and NMR pa...

متن کامل

Ion-induced formation of charge-transfer states in conjugated polyelectrolytes.

We use time-resolved optical spectroscopy to demonstrate that the luminescence quenching observed when ions are incorporated in films of conjugated polymers can be explained by the formation of charge-transfer (CT) states that are stabilized by the Coulomb field of ions. Our investigation is focused on a conjugated polyelectrolyte (CPE) derived from F8BT (poly(9,9'-dioctylfluorene-alt-benzothia...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Chemical communications

دوره 51 99  شماره 

صفحات  -

تاریخ انتشار 2015