2 article(s) from Waas, Daniel
Molecular structure of (a) transition metal phthalocyanines, (b) 1,3,4,5,7,8-hexafluorotetracyanona...
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Evolution of the electronic-excitation spectra of MnPc upon potassium doping as determined using el...
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C 1s (panel (a)) and K 2p (panel (b)) excitation edges of MnPc and the three potassium-doped phases...
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Panel (a): valence band photoelectron spectroscopy results for undoped and three potassium-doped Mn...
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Comparison of valence band photoelectron spectroscopy (UPS) data to those from density functional b...
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Core-level photoelectron spectroscopy data in the energy region of the Mn 2p3/2 core level (adapted...
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Results of the DFT calculations for the MnPc/F4TCNQ dimer model systems: a) The SOMO of MnPc and th...
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Comparison of the electronic excitation spectra of MnPc, F4TCNQ and the charge-transfer compound Mn...
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(a) Comparison of the electronic excitation spectra of MnPc, K1MnPc and MnPc/F4TCNQ as measured usi...
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Core-level photoelectron spectroscopy data in the energy region of the Mn 2p3/2 core level for the ...
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Valence-band photoemission data from the MnPc/F6TCNNQ interface as a function of the F6TCNNQ top-la...
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N 1s excitation spectra as obtained using X-ray absorption spectroscopy (adapted from ). Correspond...
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Polarization dependent X-ray absorption data at the Co L3 edge for a (a) 3 nm and (b) 0.6 nm F16CoP...
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Co 2p3/2 core-level photoemission spectra of a (a) thick and (b) thin F16CoPc layer on top of MnPc....
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Results of the DFT calculations for the MnPc/F16CoPc model systems: a) The hybrid state is formed b...
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Beilstein J. Nanotechnol. 2017, 8, 1601–1615, doi:10.3762/bjnano.8.160
Evolution of the valence-band PES data (He Iα) as a function of a) MnPc deposition onto C60 and b) C...
Comparison of the energy shifts of core levels, valence-band features and the secondary-electron cu...
Schematic energy level diagrams of a) MnPc/C60, when C60 is deposited onto MnPc and b) C60/MnPc, wh...
Beilstein J. Nanotechnol. 2017, 8, 927–932, doi:10.3762/bjnano.8.94
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