Publications by authors named "Felix Hanke"

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Developments and applications of the OPTIMADE API for materials discovery, design, and data exchange.
Matthew L Evans, Johan Bergsma, Andrius Merkys, Casper W Andersen, Oskar B Andersson, Felix Hanke

Digit Discov· August 2024

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A Workflow for Identifying Viable Crystal Structures with Partially Occupied Sites Applied to the Solid Electrolyte Cubic LiLaZrO.
Julian Holland, Tom Demeyere, Arihant Bhandari, Felix Hanke, Victor Milman

J Phys Chem Lett· November 2023

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Kinetically Corrected Monte Carlo-Molecular Dynamics Simulations of Solid Electrolyte Interphase Growth.
Joseph W Abbott, Felix Hanke

J Chem Theory Comput· February 2022

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The simplest supramolecular helix.
Felix Hanke, Chloe J Pugh, Ellis F Kay, Joshua B Taylor, Stephen M Todd

Chem Commun (Camb)· June 2018

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The solid state structures of the high and low temperature phases of dimethylcadmium.
Felix Hanke, Sarah Hindley, Anthony C Jones, Alexander Steiner

Chem Commun (Camb)· August 2016

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Adatoms underneath single porphyrin molecules on Au(111).
Johannes Mielke, Felix Hanke, Maike V Peters, Stefan Hecht, Mats Persson

J Am Chem Soc· February 2015

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Versatile bottom-up construction of diverse macromolecules on a surface observed by scanning tunneling microscopy.
Sam Haq, Felix Hanke, John Sharp, Mats Persson, David B Amabilino

ACS Nano· September 2014

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Towards design rules for covalent nanostructures on metal surfaces.
Jonas Björk, Felix Hanke

Chemistry· January 2014

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Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby.
Takashi Kumagai, Felix Hanke, Sylwester Gawinkowski, John Sharp, Konstantinos Kotsis

Nat Chem· January 2014

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Thermally and vibrationally induced tautomerization of single porphycene molecules on a Cu(110) surface.
Takashi Kumagai, Felix Hanke, Sylwester Gawinkowski, John Sharp, Konstantinos Kotsis

Phys Rev Lett· December 2013

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Mechanisms of halogen-based covalent self-assembly on metal surfaces.
Jonas Björk, Felix Hanke, Sven Stafström

J Am Chem Soc· April 2013

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Structure and stability of weakly chemisorbed ethene adsorbed on low-index Cu surfaces: performance of density functionals with van der Waals interactions.
Felix Hanke, Matthew S Dyer, Jonas Björk, Mats Persson

J Phys Condens Matter· October 2012

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Melting of hydrogen bonds in uracil derivatives probed by infrared spectroscopy and ab initio molecular dynamics.
Zsolt Szekrényes, Katalin Kamarás, György Tarczay, Anna Llanes-Pallás, Tomas Marangoni, Felix Hanke

J Phys Chem B· April 2012

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The solid-state structures of dimethylzinc and diethylzinc.
John Bacsa, Felix Hanke, Sarah Hindley, Rajesh Odedra, George R Darling

Angew Chem Int Ed Engl· December 2011

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Heat-to-connect: surface commensurability directs organometallic one-dimensional self-assembly.
Felix Hanke, Sam Haq, Rasmita Raval, Mats Persson

ACS Nano· November 2011

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Zipping up: cooperativity drives the synthesis of graphene nanoribbons.
Jonas Björk, Sven Stafström, Felix Hanke

J Am Chem Soc· September 2011

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Clean coupling of unfunctionalized porphyrins at surfaces to give highly oriented organometallic oligomers.
Sam Haq, Felix Hanke, Matthew S Dyer, Mats Persson, Patrizia Iavicoli

J Am Chem Soc· August 2011

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High-resolution molecular orbital imaging using a p-wave STM tip.
Leo Gross, Nikolaj Moll, Fabian Mohn, Alessandro Curioni, Gerhard Meyer, Felix Hanke

Phys Rev Lett· August 2011

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Sensitivity analysis and uncertainty calculation for dispersion corrected density functional theory.
Felix Hanke

J Comput Chem· May 2011

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Rigid dimers formed through strong interdigitated H-bonds yield compact 1D supramolecular helical polymers.
Artur Ciesielski, Artur R Stefankiewicz, Felix Hanke, Mats Persson, Jean-Marie Lehn

Small· February 2011

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Two-step mechanism for low-temperature oxidation of vacancies in graphene.
Johan M Carlsson, Felix Hanke, Suljo Linic, Matthias Scheffler

Phys Rev Lett· April 2009

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Comment on "Sub-angstrom conformational changes of a single molecule captured by AFM variance analysis".
Douglas B Staple, Felix Hanke, Hans Jürgen Kreuzer

Biophys J· July 2008

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Dynamics of single-molecule force-ramp experiments: The role of fluctuations.
Douglas B Staple, Felix Hanke, Hans Jürgen Kreuzer

Phys Rev E Stat Nonlin Soft Matter Phys· February 2008

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Breaking bonds in the atomic force microscope: theory and analysis.
Felix Hanke, Hans Jürgen Kreuzer

Phys Rev E Stat Nonlin Soft Matter Phys· September 2006

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Breaking bonds in the atomic force microscope: extracting information.
Felix Hanke, Hans Jürgen Kreuzer

Biointerphases· March 2006

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