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Journal of Nanoscience
Table of Contents
Journal of Nanoscience
/
2015
/
Article
/
Tab 6
/
Research Article
Charge Density Analysis and Transport Properties of TTF Based Molecular Nanowires: A DFT Approach
Table 6
Optimized geometry of Au and S substituted TTF based molecule for the zero and maximum applied EF 0.20 VÅ
−1
.
EF (VÅ
−1
)
Optimized geometry
0.00
0.20