Optically and thermally induced molecular switching processes at metal surfaces

P Tegeder - Journal of Physics: Condensed Matter, 2012 - iopscience.iop.org
Using light to control the switching of functional properties of surface-bound species is an
attractive strategy for the development of new technologies with possible applications in …

Switching individual molecules by light and electrons: From isomerisation to chirality flip

K Morgenstern - Progress in Surface Science, 2011 - Elsevier
Molecular electronics offers a promising way for constructing nano-electronic devices in
future with faster performance and smaller dimensions. For this aim, electronic switches are …

Tailoring the properties of surface-immobilized azobenzenes by monolayer dilution and surface curvature

T Moldt, D Brete, D Przyrembel, S Das, JR Goldman… - Langmuir, 2015 - ACS Publications
Photoswitching in densely packed azobenzene self-assembled monolayers (SAMs) is
strongly affected by steric constraints and excitonic coupling between neighboring …

Driving a third generation molecular motor with electrons across a surface

G Srivastava, P Štacko, JI Mendieta-Moreno… - ACS …, 2023 - ACS Publications
Excitation of single molecules with electrons tunneling between a sharp metallic tip of a
scanning tunneling microscope and a metal surface is one way to study and control …

Controlling the dimensionality of on-surface coordination polymers via endo-or exoligation

A Shchyrba, C Wäckerlin, J Nowakowski… - Journal of the …, 2014 - ACS Publications
The formation of on-surface coordination polymers is controlled by the interplay of chemical
reactivity and structure of the building blocks, as well as by the orientating role of the …

Nanoscale chemical imaging of reversible photoisomerization of an azobenzene‐thiol self‐assembled monolayer by tip‐enhanced raman spectroscopy

LQ Zheng, X Wang, F Shao, M Hegner… - Angewandte …, 2018 - Wiley Online Library
An understanding of the photoisomerization mechanism of molecules bound to a metal
surface at the molecular scale is required for designing photoswitches at surfaces. It has …

UV/Vis spectroscopy studies of the photoisomerization kinetics in self-assembled azobenzene-containing adlayers

NR Krekiehn, M Müller, U Jung, S Ulrich, R Herges… - Langmuir, 2015 - ACS Publications
Direct comparative studies of the photoisomerization of azobenzene derivatives in self-
assembled adlayers on Au and as free molecules in dichloromethane solution were …

Assessing computationally efficient isomerization dynamics: ΔSCF density-functional theory study of azobenzene molecular switching

RJ Maurer, K Reuter - The Journal of chemical physics, 2011 - pubs.aip.org
We present a detailed comparison of the S0, S1 (n→ π*) and S2 (π→ π*) potential energy
surfaces (PESs) of the prototypical molecular switch azobenzene as obtained by Δ-self …

Vibrational dynamics of adsorbates–Quo vadis?

H Arnolds - Progress in Surface Science, 2011 - Elsevier
Vibrational energy is a prime reservoir for activating surface processes such as adsorption,
desorption and reaction. On metal surfaces, vibrational energy flow occurs on a femto-to …

Photoisomerization of self-assembled monolayers of azobiphenyls: Simulations highlight the role of packing and defects

V Cantatore, G Granucci, G Rousseau… - The Journal of …, 2016 - ACS Publications
We present surface hopping simulations of the photodynamics of self-assembled
monolayers (SAMs) of 4′-(biphenyl-4-ylazo)-biphenyl-4-thiol (ABPT) on Au (111). We show …