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- W2015750721 abstract "The ground state properties of polydiacetylene chains are investigated using a simple tight-binding model in which the various parameters are chosen so as to reproduce the experimental geometry and band gap. The model is then used to obtain the band structure and total energy of a simple, locally deformed state. This calculation indicates that, on the charged polydiacetylene chain, both polaron and bipolaron states have lower energy than the corresponding conduction band electron states and implies that the lowest-energy conduction states are localised." @default.
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- W2015750721 date "1982-08-30" @default.
- W2015750721 modified "2023-10-17" @default.
- W2015750721 title "Spontaneous localisation of excitations in polydiacetylenes" @default.
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- W2015750721 doi "https://doi.org/10.1088/0022-3719/15/24/002" @default.
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