/ Home
/ SUBMISSION

/ The BJNANO
/ Diamond Open Access
/ Journal Statistics
/ Editorial Board
/ Community
/ Call for papers

/ Latest Articles
/ Most accessed
/ Thematic issues
/ Volumes
/ Authors

/ Alerts

/ TWITTER
/ LINKEDIN
/ Mastodon
/ RSS FEED

Empty search

Article Type

Publication Date Range

Search Tips

This search combines search strings from the content search (i.e. "Full Text", "Author", "Title", "Abstract", or "Keywords") with "Article Type" and "Publication Date Range" using the AND operator.

Search Examples

aromatic	the word “aromatic”
aromatic aldehyde	the word “aromatic” OR “aldehyde”
+aromatic +aldehyde	both words “aromatic” AND “aldehyde”
+aromatic -aldehyde	the word “aromatic” but NOT “aldehyde”
“aromatic aldehyde”	the exact phrase “aromatic aldehyde”
benz*	words which begin with “benz”, such as “benzene” or “benzyl”
benz*yl	words that begin with “benz” and end with “yl”, such as “benzyl” or “benzoyl”
benzyl~	words that are close to the word “benzyl”, such as “benzoyl” (i.e., fuzzy search)

BROWSE
Latest Articles
Most accessed
thematic issues
volumes
authors

BROWSE

Latest Articles Most Accessed Thematic Issues Volumes Authors

Author

2 article(s) from Kortus, Jens

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

PDF

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

Jump to Figure 1

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

Jump to Figure 2

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

Jump to Figure 3

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

Jump to Figure 4

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

Jump to Figure 5

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

Jump to Figure 6

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

Jump to Figure 7

Album

Full Research Paper

Published 06 Oct 2017

Full text

Charge transfer from and to manganese phthalocyanine: bulk materials and interfaces

Florian Rückerl,
Daniel Waas,
Bernd Büchner,
Martin Knupfer,
Dietrich R. T. Zahn,
Francisc Haidu,
Torsten Hahn and
Jens Kortus

Beilstein J. Nanotechnol. 2017, 8, 1601–1615, doi:10.3762/bjnano.8.160

PDF

Figure 1: Molecular structure of (a) transition metal phthalocyanines, (b) 1,3,4,5,7,8-hexafluorotetracyanona...

Jump to Figure 1

Figure 2: Evolution of the electronic-excitation spectra of MnPc upon potassium doping as determined using el...

Jump to Figure 2

Figure 3: C 1s (panel (a)) and K 2p (panel (b)) excitation edges of MnPc and the three potassium-doped phases...

Jump to Figure 3

Figure 4: Panel (a): valence band photoelectron spectroscopy results for undoped and three potassium-doped Mn...

Jump to Figure 4

Figure 5: Comparison of valence band photoelectron spectroscopy (UPS) data to those from density functional b...

Jump to Figure 5

Figure 6: Core-level photoelectron spectroscopy data in the energy region of the Mn 2p₃_/₂ core level (adapted...

Jump to Figure 6

Figure 7: Results of the DFT calculations for the MnPc/F₄TCNQ dimer model systems: a) The SOMO of MnPc and th...

Jump to Figure 7

Figure 8: Comparison of the electronic excitation spectra of MnPc, F₄TCNQ and the charge-transfer compound Mn...

Jump to Figure 8

Figure 9: (a) Comparison of the electronic excitation spectra of MnPc, K₁MnPc and MnPc/F₄TCNQ as measured usi...

Jump to Figure 9

Figure 10: Core-level photoelectron spectroscopy data in the energy region of the Mn 2p₃_/₂ core level for the ...

Jump to Figure 10

Figure 11: Valence-band photoemission data from the MnPc/F₆TCNNQ interface as a function of the F₆TCNNQ top-la...

Jump to Figure 11

Figure 12: N 1s excitation spectra as obtained using X-ray absorption spectroscopy (adapted from [127]). Correspond...

Jump to Figure 12

Figure 13: Polarization dependent X-ray absorption data at the Co L₃ edge for a (a) 3 nm and (b) 0.6 nm F₁₆CoP...

Jump to Figure 13

Figure 14: Co 2p₃_/₂ core-level photoemission spectra of a (a) thick and (b) thin F₁₆CoPc layer on top of MnPc....

Jump to Figure 14

Figure 15: Results of the DFT calculations for the MnPc/F₁₆CoPc model systems: a) The hybrid state is formed b...

Jump to Figure 15

Album

Review

Published 04 Aug 2017

Full text

Other Beilstein-Institut Open Science Activities

/ Help / Support & Contact / Alerts / Privacy Policy / Terms & Conditions / Impressum