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http://nopr.niscpr.res.in/handle/123456789/40926Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Bakshi, A K | - |
| dc.contributor.author | Ladik, J | - |
| dc.date.accessioned | 2017-03-27T07:16:47Z | - |
| dc.date.available | 2017-03-27T07:16:47Z | - |
| dc.date.issued | 1994-06 | - |
| dc.identifier.issn | 0975-0975(Online); 0376-4710(Print) | - |
| dc.identifier.uri | http://nopr.niscair.res.in/handle/123456789/40926 | - |
| dc.description | 494-498 | en_US |
| dc.description.abstract | Ab initio crystal orbital calculations on polyacenacene (PAcA) and polyphenanthrophenanthrene(PPhp), the two ladder polymers of the quasi-one-dimensional graphite family obtained by the coupling of 3 chains of trans-polyacetylene (PA ) and cis-polyacetylene, respectively, are reported. Large differ ences in their electronic properties are rationalized by topological arguments. PAcA is predicted to be a better candidate than PPhP for oth intrinsic as well as extrinsic conductivity (both p-and n-doping). The electronic properties of PAcA and PPhP are also compared with those of the other members of the one-dimensional graphite family. | 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.33A(06) [June 1994] | en_US |
| dc.title | Electronic structure and conduction properties of polyacenacene and Polyphenanthrophenanthrene: Design of one dimensional graphite | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJC-A Vol.33A(06) [June 1994] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCA 33A(6) 494-498.pdf | 406.75 kB | Adobe PDF | View/Open |
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