Please use this identifier to cite or link to this item:
http://nopr.niscpr.res.in/handle/123456789/46908Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Bakhshi, A K | - |
| dc.date.accessioned | 2019-03-28T06:21:58Z | - |
| dc.date.available | 2019-03-28T06:21:58Z | - |
| dc.date.issued | 1989-12 | - |
| dc.identifier.issn | 0975-0975(Online); 0376-4710(Print) | - |
| dc.identifier.uri | http://nopr.niscair.res.in/handle/123456789/46908 | - |
| dc.description | 1029-1033 | en_US |
| dc.description.abstract | The 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.iso | en_US | en_US |
| dc.publisher | NISCAIR-CSIR, India | en_US |
| dc.rights | CC Attribution-Noncommercial-No Derivative Works 2.5 India | en_US |
| dc.source | IJC-A Vol.28A(12) [December 1989] | en_US |
| dc.title | Electronic structure of poly (thiophene-thieno[3,4-c]thiophene) copolymers: Design of quasi-one-dimensional superlattices | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJC-A Vol.28A(12) [December 1989] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCA 28A(12) 1029-1033.pdf | 2.91 MB | Adobe PDF | View/Open |
Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.