1997
DOI: 10.1016/s0032-3861(97)00013-x
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Transport and structural properties of polyaniline doped with monovalent and multivalent ions

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Cited by 38 publications
(37 citation statements)
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“…It can be seen from Table II that the density of states at the Fermi level; N͑E F ͒ of all the PDMA samples lies in the range ϳ10 17 -10 18 cm −3 eV −1 which is in good agreement with the values reported earlier for other conjugated polymers. 6,10,[13][14][15][16][17][18][19] Our results are consistent with the Mott's requirement that ␣R ӷ 1 and W ӷ k B T for conductivity by hopping to distant sites ͑Table II͒. The temperature dependent activation energy ͓Fig.…”
Section: ͑8͒supporting
confidence: 81%
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“…It can be seen from Table II that the density of states at the Fermi level; N͑E F ͒ of all the PDMA samples lies in the range ϳ10 17 -10 18 cm −3 eV −1 which is in good agreement with the values reported earlier for other conjugated polymers. 6,10,[13][14][15][16][17][18][19] Our results are consistent with the Mott's requirement that ␣R ӷ 1 and W ӷ k B T for conductivity by hopping to distant sites ͑Table II͒. The temperature dependent activation energy ͓Fig.…”
Section: ͑8͒supporting
confidence: 81%
“…24 At the same time it restricts the mobility of charge carriers, whereas, the partial/little crystallinity, shows a little ordering in the polymer chain which could be attributed to the benzenoid structure where the polaronic lattice supports the mobility of charge carriers and hence, a good conductivity of the polymer PDMA. It has been reported 10,24 in literature that the magnitude of dc conductivity increases with increase in number of benzenoid ring units in PDMA back-bone. The dependence of room temperature dc conductivity on the ratio of binary oxidants indicates ͑Table I͒ that the extent of benzenoid structure is maximum in sample PDMA3, which has higher conductivity than other samples of PDMA.…”
Section: Resultsmentioning
confidence: 91%
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