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Journal of Nanoscience
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Journal of Nanoscience
/
2015
/
Article
/
Fig 4
/
Research Article
Charge Density Analysis and Transport Properties of TTF Based Molecular Nanowires: A DFT Approach
Figure 4
DOS of Au and S substituted TTF based molecule for (a) zero and (b) maximum applied EF (0.20 VÅ
−1
).
(a)
(b)