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Beilstein J. Nanotechnol. 2017, 8, 2094–2105, doi:10.3762/bjnano.8.209
Figure 1: Results of DFT calculations for phthalocyanine stacks on fcc-Au(111) surfaces: relaxed geometries o...
Figure 2: I–V curves calculated within the DFT-NEGF method for the sandwich structure a) CoPc/CoPc and b) F16...
Figure 3: Results of DFT calculations for phthalocyanine stacks on fcc-Ni(111) surfaces: relaxed geometries o...
Figure 4: Calculated TMR for the sandwich structure a) CoPc/CoPc and b) F16CoPc/MnPc on Ni(111). The TMR as a...
Figure 5: Absolute value squared of the tunneling amplitude a) between the STM tip and a CoPc HOMO on a graph...
Figure 6: Average imbalance between the occupations nA and nB of the two checkerboard sublattices for a) asy...
Figure 7: Average current per site for a) asymmetric tunneling, Γtop/Γbottom = 0.5, and b) symmetric tunneli...
Beilstein J. Nanotechnol. 2017, 8, 1601–1615, doi:10.3762/bjnano.8.160
Figure 1: Molecular structure of (a) transition metal phthalocyanines, (b) 1,3,4,5,7,8-hexafluorotetracyanona...
Figure 2: Evolution of the electronic-excitation spectra of MnPc upon potassium doping as determined using el...
Figure 3: C 1s (panel (a)) and K 2p (panel (b)) excitation edges of MnPc and the three potassium-doped phases...
Figure 4: Panel (a): valence band photoelectron spectroscopy results for undoped and three potassium-doped Mn...
Figure 5: Comparison of valence band photoelectron spectroscopy (UPS) data to those from density functional b...
Figure 6: Core-level photoelectron spectroscopy data in the energy region of the Mn 2p3/2 core level (adapted...
Figure 7: Results of the DFT calculations for the MnPc/F4TCNQ dimer model systems: a) The SOMO of MnPc and th...
Figure 8: Comparison of the electronic excitation spectra of MnPc, F4TCNQ and the charge-transfer compound Mn...
Figure 9: (a) Comparison of the electronic excitation spectra of MnPc, K1MnPc and MnPc/F4TCNQ as measured usi...
Figure 10: Core-level photoelectron spectroscopy data in the energy region of the Mn 2p3/2 core level for the ...
Figure 11: Valence-band photoemission data from the MnPc/F6TCNNQ interface as a function of the F6TCNNQ top-la...
Figure 12: N 1s excitation spectra as obtained using X-ray absorption spectroscopy (adapted from [127]). Correspond...
Figure 13: Polarization dependent X-ray absorption data at the Co L3 edge for a (a) 3 nm and (b) 0.6 nm F16CoP...
Figure 14: Co 2p3/2 core-level photoemission spectra of a (a) thick and (b) thin F16CoPc layer on top of MnPc....
Figure 15: Results of the DFT calculations for the MnPc/F16CoPc model systems: a) The hybrid state is formed b...