Ladungstransport und Leitfähigkeitsschalten von redoxaktiven Azulen‐Derivaten

F Schwarz, M Koch, G Kastlunger, H Berke… - Angewandte …, 2016 - Wiley Online Library
Azulen (Az) ist ein nicht‐alternierender aromatischer Kohlenwasserstoff, der aus einem
elektronenreichen Ring mit fünf und einem elektronenarmen Ring mit sieben Gliedern …

Hexagons to ribbons: Flipping cyanide on Au {111}

AI Guttentag, KK Barr, TB Song, KV Bui… - Journal of the …, 2016 - ACS Publications
Cyanide monolayers on Au {111} restructure from a hexagonal close-packed lattice to a
mixed-orientation “ribbon” structure through thermal annealing. The new surface structure …

Conformational behavior of naphtho-merocyanine dimers on Au (111)

A Riemann, L Browning, H Goff - Surface Science, 2021 - Elsevier
Thin film growth of molecules on substrates are governed by the convolution of inter-
molecular forces and template-adsorbate interactions. Often the initial dimer formation plays …

Fast and stable light-driven molecular switch based on a 5a, 13-methanoindolo [2, 1-b][1, 3] benzoxazepine ring system

G Ragaitė, V Martynaitis, V Kriščiūnienė, N Kleizienė… - Dyes and …, 2015 - Elsevier
We developed a new type of light-driven molecular switch with ultrafast switching speeds
and high fatigue resistance. The aforementioned switch is based on a 5a, 13-methanoindolo …

Field-induced conformational change in a single-molecule-graphene–nanoribbon junction: Effect of vibrational energy redistribution

V Pohl, JC Tremblay - The Journal of Physical Chemistry C, 2016 - ACS Publications
First-principles mechanistic investigations of field-induced switching in an oligo (phenylene
ethynylene) derivative attached to graphene nanoribbon leads are presented. It was shown …

Adsorption of Terarylenes on Ag (111) and NaCl (001)/Ag (111): A Scanning Tunneling Microscopy and Density Functional Theory Study

JPDC Calupitan, O Guillermet… - The Journal of …, 2018 - ACS Publications
Photoswitching materials are building blocks of next generation optoelectronic devices
which may require molecule deposition on a solid substrate. However, molecule properties …

Extraction of Hidden Science from Nanoscale Images

KK Barr, N Chiang, AL Bertozzi, J Gilles… - The Journal of …, 2021 - ACS Publications
Scanning probe microscopies and spectroscopies enable investigation of surfaces and even
buried interfaces down to the scale of chemical-bonding interactions, and this capability has …

Cis–trans isomerisation and absorption properties of the ring-extended azobenzene

A Dhiman, CN Ramachandran - Molecular Physics, 2021 - Taylor & Francis
A series of azobenzene derivatives which differ in the number of rings attached to benzene
is investigated using dispersion-corrected density-functional theoretical methods. The …

The influence hydrogen atom addition has on charge switching during motion of the metal atom in endohedral Ca@C60H4 isomers

G Raggi, E Besley, AJ Stace - … Transactions of the …, 2016 - royalsocietypublishing.org
Density functional theory has been applied in a study of charge transfer between an
endohedral calcium atom and the fullerene cage in Ca@ C60H4 and [Ca@ C60H4]+ …

Adsorption and rotational barrier for a single azobenzene molecule on Au (111) surface

D Hao, X Tang, W Wang, Y An, Y Wang… - Chinese …, 2021 - iopscience.iop.org
The orientation switching of a single azobenzene molecule on Au (111) surface excited by
tunneling electrons and/or photons has been demonstrated in recent experiments. Here we …