Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/46908
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dc.contributor.authorBakhshi, A K-
dc.date.accessioned2019-03-28T06:21:58Z-
dc.date.available2019-03-28T06:21:58Z-
dc.date.issued1989-12-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/46908-
dc.description1029-1033en_US
dc.description.abstractThe electronic spectrum of quasi-one-dimensional superlattices of thiophene and thieno[3,4- c]thiophene has been calculated numerically using the simple negative factor counting method. The results show that, in contrast to the periodic chains, the a periodic chains have smaller band gaps and broader regions of allowed energy states. The trends in the electronic properties of the block copolymer chains (AmBn)x as a function of the size of the blocks and of their arrangement in the chain are also discussed.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-A Vol.28A(12) [December 1989]en_US
dc.titleElectronic structure of poly (thiophene-thieno[3,4-c]thiophene) copolymers: Design of quasi-one-dimensional superlatticesen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.28A(12) [December 1989]

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