Pressure Dependence of Intra- and Interlayer Excitons in 2H-MoS2 Bilayers
The optical and electronic properties of multilayer transition metal dichalcogenides differ
significantly from their monolayer counterparts due to interlayer interactions. The separation …
significantly from their monolayer counterparts due to interlayer interactions. The separation …
A chemically driven quantum phase transition in a two-molecule Kondo system
The magnetic properties of nanostructures that consist of a small number of atoms or
molecules are typically determined by magnetic exchange interactions. Here, we show that …
molecules are typically determined by magnetic exchange interactions. Here, we show that …
Transport mirages in single-molecule devices
Molecular systems can exhibit a complex, chemically tailorable inner structure which allows
for targeting of specific mechanical, electronic, and optical properties. At the single-molecule …
for targeting of specific mechanical, electronic, and optical properties. At the single-molecule …
Resolving ambiguity of the Kondo temperature determination in mechanically tunable single-molecule Kondo systems
Determination of the molecular Kondo temperature (TK) poses a challenge in most cases
when the experimental temperature cannot be tuned to a sufficient extent. We show how this …
when the experimental temperature cannot be tuned to a sufficient extent. We show how this …
Transfering spin into an extended orbital of a large molecule
By means of low-temperature scanning tunneling microscopy (STM) and spectroscopy
(STS), we have investigated the adsorption of single Au atoms on a PTCDA monolayer …
(STS), we have investigated the adsorption of single Au atoms on a PTCDA monolayer …
Scanning quantum dot microscopy: A quantitative method to measure local electrostatic potential near surfaces
In this paper we review a recently introduced microscopy technique, scanning quantum dot
microscopy (SQDM), which delivers quantitative maps of local electrostatic potential near …
microscopy (SQDM), which delivers quantitative maps of local electrostatic potential near …
Electron spin secluded inside a bottom-up assembled standing metal-molecule nanostructure
Artificial nanostructures, fabricated by placing atoms or molecules as building blocks in well-
defined positions, are a powerful platform in which quantum effects can be studied and …
defined positions, are a powerful platform in which quantum effects can be studied and …
Coverage-dependent anisotropy of the NTCDA/Ag (111) interface state dispersion
We employ density functional theory (DFT) to analyze the dispersion of the electronic state
that exists at the commensurate interface between a monolayer of 1, 4, 5, 8-naphthalene …
that exists at the commensurate interface between a monolayer of 1, 4, 5, 8-naphthalene …
Molecular model of a quantum dot beyond the constant interaction approximation
We present a physically intuitive model of molecular quantum dots beyond the constant
interaction approximation. It accurately describes their charging behavior and allows the …
interaction approximation. It accurately describes their charging behavior and allows the …
Inelastic electron tunneling spectroscopy for probing strongly correlated many-body systems by scanning tunneling microscopy
We present an extension of the tunneling theory for scanning tunneling microscopy (STM) to
include different types of electron-vibrational couplings responsible for inelastic …
include different types of electron-vibrational couplings responsible for inelastic …