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Polyalloocimene, a novel nonconjugated conductive polymer: The correct fundamental basis for conductive polymers

机译:聚硅氧烷,一种新型的非共轭导电聚合物:导电聚合物的正确基础

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摘要

A polymer does not have to be conjugated to become electrically conductive. The correct fundamental basis for a polymer to be conductive is that it must have at least one double bond in the repeat. The magnitude of conductivity increases with the number fraction of the double bonds in the repeat. Polyisoprene, the first known nonconjugated conductive polymer has a double bond number fraction of 1/4 while polyacetylene, the first known conjugated conductive polymer, has a number fraction of 1/2. A new nonconjugated conductive polymer, polyalloocimene, has a double bond number fraction of about 1/3. Consequently, the electrical conductivity, the doping rate and the optical transition energies of polyalloocimene are intermediate between those of polyisoprene and polyacetylene. The magnitude of conductivity has a power law dependence on the number-fraction of double bonds. The optical absorption peak of the radical cation produced upon doping appears at lower energies as the separation between the double bonds decreases. The general mechanism of conductivity going from a nonconjugated structure involving isolated double bonds to a fully conjugated structure has been established. [References: 9]
机译:聚合物不必共轭即可导电。聚合物具有导电性的正确基础是,它在重复序列中必须至少有一个双键。电导率的大小随着重复中双键的数量分数而增加。聚异戊二烯,第一种已知的非共轭导电聚合物,其双键数分数为1/4,而聚乙炔,第一种已知的非共轭导电聚合物,其数分数为1/2。一种新的非共轭导电聚合物,聚硅氧烷,具有大约1/3的双键分数。因此,聚硅氧烷的电导率,掺杂速率和光学跃迁能介于聚异戊二烯和聚乙炔之间。电导率的大小具有幂律,取决于双键的数量分数。当双键之间的间隔减小时,掺杂时产生的自由基阳离子的光吸收峰出现在较低的能量处。已经建立了从涉及分离的双键的非共轭结构到完全共轭结构的一般导电性机理。 [参考:9]

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