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1 article(s) from Ludwig, Tim

Electronic structure, transport, and collective effects in molecular layered systems

Torsten Hahn,
Tim Ludwig,
Carsten Timm and
Jens Kortus

Beilstein J. Nanotechnol. 2017, 8, 2094–2105, doi:10.3762/bjnano.8.209

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Figure 1: Results of DFT calculations for phthalocyanine stacks on fcc-Au(111) surfaces: relaxed geometries o...

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Figure 2: I–V curves calculated within the DFT-NEGF method for the sandwich structure a) CoPc/CoPc and b) F₁₆...

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Figure 3: Results of DFT calculations for phthalocyanine stacks on fcc-Ni(111) surfaces: relaxed geometries o...

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Figure 4: Calculated TMR for the sandwich structure a) CoPc/CoPc and b) F₁₆CoPc/MnPc on Ni(111). The TMR as a...

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Figure 5: Absolute value squared of the tunneling amplitude a) between the STM tip and a CoPc HOMO on a graph...

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Figure 6: Average imbalance [Graphic 29] between the occupations n_A and n_B of the two checkerboard sublattices for a) asy...

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Figure 7: Average current [Graphic 30] per site for a) asymmetric tunneling, Γ_top/Γ_bottom = 0.5, and b) symmetric tunneli...

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Published 06 Oct 2017

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