Zobrazeno 1 - 4
of 4
pro vyhledávání: '"F S, Tautz"'
Autor:
M Willenbockel, B Stadtmüller, K Schönauer, F C Bocquet, D Lüftner, E M Reinisch, T Ules, G Koller, C Kumpf, S Soubatch, P Puschnig, M G Ramsey, F S Tautz
Publikováno v:
New Journal of Physics, Vol 15, Iss 3, p 033017 (2013)
The compressed 3,4,9,10-perylene tetracarboxylic dianhydride (PTCDA) herringbone monolayer structure on Ag(110) is used as a model system to investigate the role of molecule–molecule interactions at metal–organic interfaces. By means of the orbit
Externí odkaz:
https://doaj.org/article/de47dff7e07e47bfa8ab020305e2eabc
Autor:
F C, Bocquet, Y-R, Lin, M, Franke, N, Samiseresht, S, Parhizkar, S, Soubatch, T-L, Lee, C, Kumpf, F S, Tautz
Publikováno v:
Physical review letters. 125(10)
We report the use of a surfactant molecule during the epitaxy of graphene on SiC(0001) that leads to the growth in an unconventional orientation, namely R0° rotation with respect to the SiC lattice. It yields a very high-quality single-layer graphen
Autor:
P, Puschnig, A D, Boese, M, Willenbockel, M, Meyer, D, Lüftner, E M, Reinisch, T, Ules, G, Koller, S, Soubatch, M G, Ramsey, F S, Tautz
Publikováno v:
The journal of physical chemistry letters 8(1), 208-213 (2016). doi:10.1021/acs.jpclett.6b02517
The Journal of Physical Chemistry Letters
The Journal of Physical Chemistry Letters
Orbitals are invaluable in providing a model of bonding in molecules or between molecules and surfaces. Most present-day methods in computational chemistry begin by calculating the molecular orbitals of the system. To what extent have these mathemati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid_dedup__::0ba30463f7313d89250d18c5b9dd9b3a
https://juser.fz-juelich.de/record/826054
https://juser.fz-juelich.de/record/826054
Publikováno v:
Nanotechnology; Feb2008, Vol. 19 Issue 6, p65401-65401, 1p