Recent experiments have demonstrated the formation of free-standing Au monolayers by exposing the Au–Ag alloy to electron beam irradiation. Inspired by this discovery, we used semi-empirical effective medium theory simulations to investigate monolayer formation in 30 different binary metal alloys composed of late d-series metals such as Ni, Cu, Pd, Ag, Pt, and Au. In qualitative agreement with the experiment, we find that the beam energy required to dealloy Ag atoms from the Au–Ag alloy is smaller than the energy required to break the dealloyed Au monolayer. Our simulations suggest that a similar method could also be used to form Au monolayers from the Au–Cu alloy and Pt monolayers from Pt–Cu, Pt–Ni, and Pt–Pd alloys.peerReviewe
Activation energies, Ea, measured from molecular exchange experiments are combined with atomic-scale...
Well-ordered mono-elemental and alloy chains have been assembled from single Au and Pd atoms on a Ni...
Atomistic simulations of segregation to (100) free surface in Ag−Au, Au−Pd, and Cu−Ni alloy systems ...
Recently, freestanding atomically thick Fe metal patches up to 10 atoms wide have been fabricated ex...
The distribution of gold atoms on the surface of a Au/Pd(100) alloy with various gold coverages was ...
The arrangement of Au atoms segregated to the (110) surface of a Ni-0.8at%Au alloy was studied with ...
Recent progress in UHV preparation and characterization methods resulted in a large variety of novel...
In this work, various bimetallic model surfaces were prepared on Ru(0001) and Pt(111) single crystal...
We investigated the structures of Au and Ag monolayers on a number of metal surfaces. It is energeti...
The arrangement of Au atoms segregated to the (110) surface of a Ni-0.8at%Au alloy was studied with ...
We employ sub-monolayer, pulsed Ag and Au vapor fluxes, along with deterministic growth simulations,...
X-ray and UV photoemission along with Auger spectroscopic studies show the formation of surface allo...
The calculation of the density of states of various thicknesses of the 2D-layers of the intermetalli...
Activation energies, Ea, measured from molecular exchange experiments are combined with atomic-scale...
Activation energies, <i>E</i><sub>a</sub>, measured from molecular exchange experiments are combined...
Activation energies, Ea, measured from molecular exchange experiments are combined with atomic-scale...
Well-ordered mono-elemental and alloy chains have been assembled from single Au and Pd atoms on a Ni...
Atomistic simulations of segregation to (100) free surface in Ag−Au, Au−Pd, and Cu−Ni alloy systems ...
Recently, freestanding atomically thick Fe metal patches up to 10 atoms wide have been fabricated ex...
The distribution of gold atoms on the surface of a Au/Pd(100) alloy with various gold coverages was ...
The arrangement of Au atoms segregated to the (110) surface of a Ni-0.8at%Au alloy was studied with ...
Recent progress in UHV preparation and characterization methods resulted in a large variety of novel...
In this work, various bimetallic model surfaces were prepared on Ru(0001) and Pt(111) single crystal...
We investigated the structures of Au and Ag monolayers on a number of metal surfaces. It is energeti...
The arrangement of Au atoms segregated to the (110) surface of a Ni-0.8at%Au alloy was studied with ...
We employ sub-monolayer, pulsed Ag and Au vapor fluxes, along with deterministic growth simulations,...
X-ray and UV photoemission along with Auger spectroscopic studies show the formation of surface allo...
The calculation of the density of states of various thicknesses of the 2D-layers of the intermetalli...
Activation energies, Ea, measured from molecular exchange experiments are combined with atomic-scale...
Activation energies, <i>E</i><sub>a</sub>, measured from molecular exchange experiments are combined...
Activation energies, Ea, measured from molecular exchange experiments are combined with atomic-scale...
Well-ordered mono-elemental and alloy chains have been assembled from single Au and Pd atoms on a Ni...
Atomistic simulations of segregation to (100) free surface in Ag−Au, Au−Pd, and Cu−Ni alloy systems ...