Low-temperature scanning tunneling microscopy is used here to study dynamic bonding of gold atoms on surfaces under low coordination conditions. In the experiments, using an atomically-sharp gold tip, a gold adatom is deposited onto a gold surface with atomic precision either on the first hollow site near a step edge, or far away from it. Classical molecular dynamics simulations at 4.2 K and density functional theory calculations serve to elucidate the difference in the bonding behavior between these two different placements, while also providing information on the crystalline classification of the STM tips based on their experimental performance
We apply molecular dynamics methods for simulation of in situ processes in new combined TEM/SPM tech...
Using an updated simulation tool, we examine molecular junctions composed of benzene-1,4-dithiolate ...
A tubular Scanning Tunneling Microscope has been constructed and operated in air under ambient condi...
Low-temperature scanning tunneling microscopy is used here to study the dynamic bonding of gold atom...
The interaction of deposited gold adatoms and dimers with multilayer relaxed graphite surfaces is in...
ABSTRACT Wemapped spatially varying intramolecular electronic structures on a pentacene-gold interfa...
The interaction of deposited gold adatoms and dimers with multilayer relaxed graphite surfaces is in...
The conductance across an atomically narrow metallic contact can be measured by using scanning tunne...
Abstract. The formation and rupture of atomic-sized contacts is modelled by means of molecular dynam...
Scanning tunneling microscopy (STM) is well known as a powerful instrument in surface science resear...
Density functional theory structure calculations at 0 K and simulations at 300 K of observed high-re...
Self-organization on Au(1,1,1) vicinal surfaces provides a unique opportunity to study the interplay...
Large morphological changes of Au(111) surfaces can be induced by interaction with a probe tip in t...
We have studied the interaction in the contact regime between a pyramidal gold tip and a Pb(110) sur...
Large morphological changes of Au(111) surfaces can be induced by interaction with a probe tip in ty...
We apply molecular dynamics methods for simulation of in situ processes in new combined TEM/SPM tech...
Using an updated simulation tool, we examine molecular junctions composed of benzene-1,4-dithiolate ...
A tubular Scanning Tunneling Microscope has been constructed and operated in air under ambient condi...
Low-temperature scanning tunneling microscopy is used here to study the dynamic bonding of gold atom...
The interaction of deposited gold adatoms and dimers with multilayer relaxed graphite surfaces is in...
ABSTRACT Wemapped spatially varying intramolecular electronic structures on a pentacene-gold interfa...
The interaction of deposited gold adatoms and dimers with multilayer relaxed graphite surfaces is in...
The conductance across an atomically narrow metallic contact can be measured by using scanning tunne...
Abstract. The formation and rupture of atomic-sized contacts is modelled by means of molecular dynam...
Scanning tunneling microscopy (STM) is well known as a powerful instrument in surface science resear...
Density functional theory structure calculations at 0 K and simulations at 300 K of observed high-re...
Self-organization on Au(1,1,1) vicinal surfaces provides a unique opportunity to study the interplay...
Large morphological changes of Au(111) surfaces can be induced by interaction with a probe tip in t...
We have studied the interaction in the contact regime between a pyramidal gold tip and a Pb(110) sur...
Large morphological changes of Au(111) surfaces can be induced by interaction with a probe tip in ty...
We apply molecular dynamics methods for simulation of in situ processes in new combined TEM/SPM tech...
Using an updated simulation tool, we examine molecular junctions composed of benzene-1,4-dithiolate ...
A tubular Scanning Tunneling Microscope has been constructed and operated in air under ambient condi...