Charge transport in conducting polyaniline co-doped with sulfosalicylic acid and dodecylbenzoyl sulf

来源 :Journal of Chongqing University(English Edition) | 被引量 : 0次 | 上传用户:liongliong571
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We prepared conducting polyaniline (PAn) co-doped with sulfosalicylic acid (SSA) and dodecylbenzoyl sulfonic acid (DBSA) in micro-emulsive polymerization, and studied its charge transport behaviors based on the measurement of its electrical conductivity in the temperature range between 203 K and 298 K. The conductivity was found to increase with temperature, similar to the case in semiconductors. Analyzing the experimental data with three models, namely the charge-energy-limited-tunneling model, Kivelson model and the three-dimensional variable range hopping (3D-VRH) model demonstrated that these models all describe well the charge transport behaviors of PAn co-doped with SSA and DBSA within the mentioned temperature range. From calculation with the 3D-VRH model, the hopping distance of the conducting PAn is obviously larger than its localization length. The PAn doped with SSA and DBSA enjoys desirable crystallinity due to the co-doping of two functional sulfonic acids. The macroscopic conductivity may correspond to three-dimensional transport in the network of the bundles, and the metallic islands may be attributed to quasi-one-dimensional bundles. We prepared conducting polyaniline (PAn) co-doped with sulfosalicylic acid (SSA) and dodecylbenzoyl sulfonic acid (DBSA) in micro-emulsive polymerization, and studied its charge transport behaviors based on the measurement of its electrical conductivity in the temperature range between 203 K and 298 K. The conductivity was found to increase with temperature, similar to the case in semiconductors. Analyzing the experimental data with three models, namely the charge-energy-limited-tunneling model, Kivelson model and the three-dimensional variable range hopping ( 3D-VRH) model demonstrated that these models all describe well the charge transport behaviors of PAn co-doped with SSA and DBSA within the mentioned temperature range. From calculation with the 3D-VRH model, the hopping distance of the conducting PAn is certainly larger than its localization length. The PAn doped with SSA and DBSA liked desirable crystallinity due to the co-doping of two functional sulfonic acids. The macroscopic conductivity may correspond to three-dimensional transport in the network of the bundles, and the metallic islands may be attributed to quasi-one-dimensional bundles.
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