The stabilized jellium model is the simplest model which yields realistic results for the physical properties of simple metals. For the surface properties, its single input is the valence-electron density, which is described by the density parameter rs. We remark that the surface energy and the work function as a function of rs, within that model, are reasonably approximated by power laws and compare that behaviour with similar descriptions found in the literature and with experiment. We also present a simple relationship between the surface energy and the bulk modulus, which is well fitted by the power of the density parameter (when the effective valence is taken to be z*=1). Another simple relationship between the work function and the bu...
We investigated surface properties of metals by performing first-principles calculations. A systemat...
The method for calculating the bulk modulus of metals based on thestructureless pseudopotential mode...
We present a selfconsistent calculation of the electron distribution at metal surfaces in thepresenc...
The stabilized jellium model is the simplest model which yields realistic results for the physical p...
The surface energy of elemental metals was calculated using the stabilized jellium approach. The sur...
In the liquid-drop model, the total energy of a system is expanded as a sum of volume, surface, and ...
The properties of the simple metals are controlled largely by three density parameters: the equilibr...
Jellium metal surface properties such as the surface dipole barrier and work function are obtained i...
We examine first-order perturbative results based on jellium for the surface energy of slabs of simp...
We evaluate the electronic contribution to the pressure dependence of the bulk modulus B of pure met...
We report an RPA..calculation of the high-frequency contribution to the surface energy of metals. Fu...
The properties of simple metals are fixed primarily by the equilibrium average valence-electron dens...
A method of describing the non-locality of exchange and correlation energy and potential. used by th...
A method of describing the non-locality of exchange and correlation energy and potential. used by th...
The numerical fitting of an analytical function representing electron density profile at a jellium s...
We investigated surface properties of metals by performing first-principles calculations. A systemat...
The method for calculating the bulk modulus of metals based on thestructureless pseudopotential mode...
We present a selfconsistent calculation of the electron distribution at metal surfaces in thepresenc...
The stabilized jellium model is the simplest model which yields realistic results for the physical p...
The surface energy of elemental metals was calculated using the stabilized jellium approach. The sur...
In the liquid-drop model, the total energy of a system is expanded as a sum of volume, surface, and ...
The properties of the simple metals are controlled largely by three density parameters: the equilibr...
Jellium metal surface properties such as the surface dipole barrier and work function are obtained i...
We examine first-order perturbative results based on jellium for the surface energy of slabs of simp...
We evaluate the electronic contribution to the pressure dependence of the bulk modulus B of pure met...
We report an RPA..calculation of the high-frequency contribution to the surface energy of metals. Fu...
The properties of simple metals are fixed primarily by the equilibrium average valence-electron dens...
A method of describing the non-locality of exchange and correlation energy and potential. used by th...
A method of describing the non-locality of exchange and correlation energy and potential. used by th...
The numerical fitting of an analytical function representing electron density profile at a jellium s...
We investigated surface properties of metals by performing first-principles calculations. A systemat...
The method for calculating the bulk modulus of metals based on thestructureless pseudopotential mode...
We present a selfconsistent calculation of the electron distribution at metal surfaces in thepresenc...