We present a selfconsistent calculation of the electron distribution at metal surfaces in thepresence of a static electric field in the semi-infinite jellium model. The calculation is based on theHohenberg-Kohn-Sham theory with a nonlocal approximation for the exchange-correlationenergy and potential. For different metallic density r s = 2, 3, 4 we present numerical results for themean position and the spread of the induced charge density. The results for the centroid of thecharge induced by a small field are discussed and compared with the image plane position valuesobtained from the exchange-correlation potential
© 2014 American Chemical Society. We use an extension of the hydrodynamic model to study nonlocal ef...
26 p., 7 figurasThe position-dependent exact-exchange energy per particle epsilon(x)(z) (defined as ...
The properties of the simple metals are controlled largely by three density parameters: the equilibr...
We present a selfconsistent calculation of the electron distribution at metal surfaces in thepresenc...
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...
A method of describing the nonlocality of exchange and correlation energy and potential, which gives...
A method of describing the nonlocality of exchange and correlation energy and potential, which gives...
The density-functional theory is applied to calculate the self-consistent electron density distribut...
The density-functional theory is applied to calculate the self-consistent electron density distribut...
The problem of a metallic surface is studied and solved in the ThomasFermivon Weizsäcker approach. T...
Energy of electronic subsystem of semi-infinite metal is presented in the form of an expansion in po...
Nous dérivons le potentiel Coulombien d'une charge en dehors de la surface d'un métal en employant l...
We use an extension of the hydrodynamic model to study nonlocal effects in the collective plasmon ex...
We report an RPA..calculation of the high-frequency contribution to the surface energy of metals. Fu...
© 2014 American Chemical Society. We use an extension of the hydrodynamic model to study nonlocal ef...
26 p., 7 figurasThe position-dependent exact-exchange energy per particle epsilon(x)(z) (defined as ...
The properties of the simple metals are controlled largely by three density parameters: the equilibr...
We present a selfconsistent calculation of the electron distribution at metal surfaces in thepresenc...
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...
A method of describing the nonlocality of exchange and correlation energy and potential, which gives...
A method of describing the nonlocality of exchange and correlation energy and potential, which gives...
The density-functional theory is applied to calculate the self-consistent electron density distribut...
The density-functional theory is applied to calculate the self-consistent electron density distribut...
The problem of a metallic surface is studied and solved in the ThomasFermivon Weizsäcker approach. T...
Energy of electronic subsystem of semi-infinite metal is presented in the form of an expansion in po...
Nous dérivons le potentiel Coulombien d'une charge en dehors de la surface d'un métal en employant l...
We use an extension of the hydrodynamic model to study nonlocal effects in the collective plasmon ex...
We report an RPA..calculation of the high-frequency contribution to the surface energy of metals. Fu...
© 2014 American Chemical Society. We use an extension of the hydrodynamic model to study nonlocal ef...
26 p., 7 figurasThe position-dependent exact-exchange energy per particle epsilon(x)(z) (defined as ...
The properties of the simple metals are controlled largely by three density parameters: the equilibr...