Change mobility in conjugated polymer molecules AITranslate
Abstract AITranslate
The use of conjugated polymers as active media in organic semiconductor devices demands a deep knowledge of the electronic processes involved at molecular level. Here we report the results obtained from self-consistent molecular dynamics calculations at the complete neglect of differential overlap level concerning intra-chain charge mobility for two well known polymers: polydiacetylene and poly(p-phenylene vinylene).
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DOI:https://doi.org/10.1016/S0927-0256(02)00436-6
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The use of conjugated polymers as active media in organic semiconductor devices demands a deep knowledge of the electronic processes involved at molecular level. Here we report the results obtained from self-consistent molecular dynamics calculations at the complete neglect of differential overlap level concerning intra-chain charge mobility for two well known polymers: polydiacetylene and poly(p-phenylene vinylene).
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| GB/T 7714-2015 | [1] A.M. Almeida, M.M.D. Ramos, H.G. Correia. Computational Materials Science, 2003(27). DOI:10.1016/S0927-0256(02)00436-6. |
| MLA | [1] A.M. Almeida, et al., Computational Materials Science, no. 27, 2003, https://doi.org/10.1016/S0927-0256(02)00436-6. |
| APA | [1] A.M. Almeida, M.M.D. Ramos, & H.G. Correia. (2003). Computational Materials Science(27). https://doi.org/10.1016/S0927-0256(02)00436-6 |
| IEEE | [1] A.M. Almeida, M.M.D. Ramos, and H.G. Correia, Computational Materials Science, no. 27, 2003, doi: 10.1016/S0927-0256(02)00436-6. |
