Felix Hanke
Felix Hanke
BIOVIA - Dassault Systèmes
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Cited by
Cited by
Ab initio molecular simulations with numeric atom-centered orbitals
V Blum, R Gehrke, F Hanke, P Havu, V Havu, X Ren, K Reuter, ...
Computer Physics Communications 180 (11), 2175-2196, 2009
Adsorption of aromatic and anti-aromatic systems on graphene through π− π stacking
J Björk, F Hanke, CA Palma, P Samori, M Cecchini, M Persson
The Journal of Physical Chemistry Letters 1 (23), 3407-3412, 2010
High-Resolution Molecular Orbital Imaging Using a -Wave STM Tip
L Gross, N Moll, F Mohn, A Curioni, G Meyer, F Hanke, M Persson
Physical Review Letters 107 (8), 086101, 2011
Mechanisms of halogen-based covalent self-assembly on metal surfaces
J Bjork, F Hanke, S Stafstrom
Journal of the American Chemical Society 135 (15), 5768-5775, 2013
Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby
T Kumagai, F Hanke, S Gawinkowski, J Sharp, K Kotsis, J Waluk, ...
Nature Chemistry 6 (1), 41-46, 2014
Structure and local reactivity of the Au (111) surface reconstruction
F Hanke, J Björk
Physical Review B 87 (23), 235422, 2013
Clean coupling of unfunctionalized porphyrins at surfaces to give highly oriented organometallic oligomers
S Haq, F Hanke, MS Dyer, M Persson, P Iavicoli, DB Amabilino, R Raval
Journal of the American Chemical Society 133 (31), 12031-12039, 2011
Two-step mechanism for low-temperature oxidation of vacancies in graphene
JM Carlsson, F Hanke, S Linic, M Scheffler
Physical review letters 102 (16), 166104, 2009
Zipping up: cooperativity drives the synthesis of graphene nanoribbons
J Bjork, S Stafstrom, F Hanke
Journal of the American Chemical Society 133 (38), 14884-14887, 2011
Thermally and vibrationally induced tautomerization of single porphycene molecules on a Cu (110) surface
T Kumagai, F Hanke, S Gawinkowski, J Sharp, K Kotsis, J Waluk, ...
Physical Review Letters 111 (24), 246101, 2013
When can muscovite 40Ar/39Ar dating constrain the timing of metamorphic exhumation?
CJ Warren, F Hanke, SP Kelley
Chemical Geology 291, 79-86, 2012
Towards design rules for covalent nanostructures on metal surfaces
J Björk, F Hanke
Chemistry–A European Journal 20 (4), 928-934, 2014
Versatile bottom-up construction of diverse macromolecules on a surface observed by scanning tunneling microscopy
S Haq, F Hanke, J Sharp, M Persson, DB Amabilino, R Raval
ACS nano 8 (9), 8856-8870, 2014
Solvent effects on electronic excitations of an organic chromophore
TJ Zuehlsdorff, PD Haynes, F Hanke, MC Payne, NDM Hine
Journal of Chemical Theory and Computation 12 (4), 1853-1861, 2016
Heat-to-connect: Surface commensurability directs organometallic one-dimensional self-assembly
F Hanke, S Haq, R Raval, M Persson
ACS nano 5 (11), 9093-9103, 2011
Adatoms underneath single porphyrin molecules on Au (111)
J Mielke, F Hanke, MV Peters, S Hecht, M Persson, L Grill
Journal of the American chemical society 137 (5), 1844-1849, 2015
Sensitivity analysis and uncertainty calculation for dispersion corrected density functional theory
F Hanke
Journal of computational chemistry 32 (7), 1424-1430, 2011
Breaking bonds in the atomic force microscope: theory and analysis
F Hanke, HJ Kreuzer
Physical Review E 74 (3), 031909, 2006
The Solid‐State Structures of Dimethylzinc and Diethylzinc
J Bacsa, F Hanke, S Hindley, R Odedra, GR Darling, AC Jones, A Steiner
Angewandte Chemie International Edition, 2011
Why sliding friction of Ne and Kr monolayers is so different on the Pb (111) surface
YN Zhang, F Hanke, V Bortolani, M Persson, RQ Wu
Physical Review Letters 106 (23), 236103, 2011
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