[HTML][HTML] Hexagonal boron nitride monolayers on metal supports: Versatile templates for atoms, molecules and nanostructures
W Auwärter - Surface Science Reports, 2019 - Elsevier
Hexagonal boron nitride (hBN) monolayers have attracted considerable interest as
atomically thin sp 2-hybridized sheets that are readily synthesized on various metal …
atomically thin sp 2-hybridized sheets that are readily synthesized on various metal …
Atomic force microscopy for molecular structure elucidation
Using scanning probe microscopy techniques, at low temperatures and in ultrahigh vacuum,
individual molecules adsorbed on surfaces can be probed with ultrahigh resolution to …
individual molecules adsorbed on surfaces can be probed with ultrahigh resolution to …
Large Spin-Orbit Splitting of Deep In-Gap Defect States of Engineered Sulfur Vacancies in Monolayer
Structural defects in 2D materials offer an effective way to engineer new material
functionalities beyond conventional doping. We report on the direct experimental correlation …
functionalities beyond conventional doping. We report on the direct experimental correlation …
Toward control of electron transfer in donor-acceptor molecules by bond-specific infrared excitation
M Delor, PA Scattergood, IV Sazanovich, AW Parker… - Science, 2014 - science.org
Electron transfer (ET) from donor to acceptor is often mediated by nuclear-electronic
(vibronic) interactions in molecular bridges. Using an ultrafast electronic-vibrational …
(vibronic) interactions in molecular bridges. Using an ultrafast electronic-vibrational …
Suppression of electron–vibron coupling in graphene nanoribbons contacted via a single atom
J Van Der Lit, MP Boneschanscher… - Nature …, 2013 - nature.com
Graphene nanostructures, where quantum confinement opens an energy gap in the band
structure, hold promise for future electronic devices. To realize the full potential of these …
structure, hold promise for future electronic devices. To realize the full potential of these …
Quantum-classical nonadiabatic dynamics: Coupled-vs independent-trajectory methods
Trajectory-based mixed quantum-classical approaches to coupled electron–nuclear
dynamics suffer from well-studied problems such as the lack of (or incorrect account for) …
dynamics suffer from well-studied problems such as the lack of (or incorrect account for) …
Molecular assembly on two-dimensional materials
Molecular self-assembly is a well-known technique to create highly functional
nanostructures on surfaces. Self-assembly on two-dimensional (2D) materials is a …
nanostructures on surfaces. Self-assembly on two-dimensional (2D) materials is a …
Quantum dots in graphene nanoribbons
Graphene quantum dots (GQDs) hold great promise for applications in electronics,
optoelectronics, and bioelectronics, but the fabrication of widely tunable GQDs has …
optoelectronics, and bioelectronics, but the fabrication of widely tunable GQDs has …
Beyond Marcus theory and the Landauer-Büttiker approach in molecular junctions: A unified framework
Charge transport through molecular junctions is often described either as a purely coherent
or a purely classical phenomenon, and described using the Landauer–Büttiker formalism or …
or a purely classical phenomenon, and described using the Landauer–Büttiker formalism or …
Local electronic and chemical structure of oligo-acetylene derivatives formed through radical cyclizations at a surface
Semiconducting π-conjugated polymers have attracted significant interest for applications in
light-emitting diodes, field-effect transistors, photovoltaics, and nonlinear optoelectronic …
light-emitting diodes, field-effect transistors, photovoltaics, and nonlinear optoelectronic …