A method has been proposed for constructing the two-dimensional pseudopotential describing the electronic structure of the Cu(110) surface. This method can also be applied to construct the corresponding pseudopotentials for the (110) surface of a number of other face-centered cubic metals, such as Ag, Au, Al, Pd, and Pt. The electronic structure obtained can be used for fast calculations of single-particle and collective electron excitations both on the pure Cu(110) surface and on the surface covered with adatoms or ultrathin films of other metals.Peer reviewe
We have carried out calculations of the electronic structure of the (100) surface for Li, Na, and Cs...
We present the results of a new calculation of the electronic structure of the (001) surface of Cu, ...
The appearance of “magic” heights of Pb islands grown on Cu(111) is studied by self-consistent elect...
In the following, we summarize the main contributions of the present work for the understanding of t...
We described the electronic band-structure of the clean and oxygen covered Cu(110) surface using a t...
We present a method for density-functional modeling of metallic overlayers grown on a support. It of...
We investigate the electronic structure of the clean Cu(100) surface both by high-resolution angular...
We present ab initio calculations of the electronic structure of copper multilayers on V(110) surfac...
We develop a method for simulating photoemission spectra from bulk crystals in the ultraviolet energ...
The structure of the Cu(110)(2 x 3)-N phase has been investigated by parallel studies using 3-keV Li...
Using first-principles calculations we studied the energetics (surface energy, step energy, stabilit...
Changes in the electronic structure of Cu(110) were studied by inducing ion bombardment. Inverse pho...
We present a theoretical study of the energies, lifetimes, wave functions, and decay paths of the ex...
A self-consistent pseudopotential approach has been used to calculate the electronic structure of Ga...
The atomic structure of several surfaces has been investigated on the basis of the real space patter...
We have carried out calculations of the electronic structure of the (100) surface for Li, Na, and Cs...
We present the results of a new calculation of the electronic structure of the (001) surface of Cu, ...
The appearance of “magic” heights of Pb islands grown on Cu(111) is studied by self-consistent elect...
In the following, we summarize the main contributions of the present work for the understanding of t...
We described the electronic band-structure of the clean and oxygen covered Cu(110) surface using a t...
We present a method for density-functional modeling of metallic overlayers grown on a support. It of...
We investigate the electronic structure of the clean Cu(100) surface both by high-resolution angular...
We present ab initio calculations of the electronic structure of copper multilayers on V(110) surfac...
We develop a method for simulating photoemission spectra from bulk crystals in the ultraviolet energ...
The structure of the Cu(110)(2 x 3)-N phase has been investigated by parallel studies using 3-keV Li...
Using first-principles calculations we studied the energetics (surface energy, step energy, stabilit...
Changes in the electronic structure of Cu(110) were studied by inducing ion bombardment. Inverse pho...
We present a theoretical study of the energies, lifetimes, wave functions, and decay paths of the ex...
A self-consistent pseudopotential approach has been used to calculate the electronic structure of Ga...
The atomic structure of several surfaces has been investigated on the basis of the real space patter...
We have carried out calculations of the electronic structure of the (100) surface for Li, Na, and Cs...
We present the results of a new calculation of the electronic structure of the (001) surface of Cu, ...
The appearance of “magic” heights of Pb islands grown on Cu(111) is studied by self-consistent elect...