Mechanism of charge transport along zinc porphyrin-based molecular wires.
In this study charge transport along zinc porphyrin-based molecular wires is simulated, considering both bandlike and hopping mechanisms. It is shown that bandlike transport simulations yield significantly overestimated hole mobility values. On the basis of kinetic and thermodynamic considerations,...
Những tác giả chính: | Kocherzhenko, A, Patwardhan, S, Grozema, F, Anderson, H, Siebbeles, L |
---|---|
Định dạng: | Journal article |
Ngôn ngữ: | English |
Được phát hành: |
2009
|
Những quyển sách tương tự
-
Effects of the Environment on Charge Transport in Molecular Wires
Bằng: Kocherzhenko, A, et al.
Được phát hành: (2012) -
Supramolecular control of charge transport in molecular wires.
Bằng: Grozema, F, et al.
Được phát hành: (2007) -
Porphyrin-based molecular wires
Bằng: Anderson, H, et al.
Được phát hành: (2007) -
Charge transport in a zinc–porphyrin single-molecule junction
Bằng: Mickael L. Perrin, et al.
Được phát hành: (2011-10-01) -
Porphyrin-based molecular wires
Bằng: Zhu, H
Được phát hành: (2024)