Kohn-Sham exchange potential for a metallic surface.
نویسندگان
چکیده
The behavior of the surface barrier that forms at the metal-vacuum interface is important for several fields of surface science. Within the density functional theory framework, this surface barrier has two nontrivial components: exchange and correlation. Exact results are provided for the exchange component, for a jellium metal-vacuum interface, in a slab geometry. The Kohn-Sham exact-exchange potential V(x)(z) has been generated by using the optimized effective potential method, through an accurate numerical solution, imposing the correct boundary condition. It has been proved analytically, and confirmed numerically, that V(x)(z--> infinity) --> -e(2)/z; this conclusion is not affected by the inclusion of correlation effects. Also, the exact-exchange potential develops a shoulderlike structure close to the interface, on the vacuum side. The issue of the classical image potential is discussed.
منابع مشابه
London dispersion forces by range separated hybrid density functional with second order perturbational corrections (RSH+MP2): the case of rare gas complexes
A satisfactory account of the van der Waals (London dispersion) forces is, in general, not possible by the Kohn-Sham method using standard local, semi-local GGA or meta-GGA density functionals. The recently proposed range-separated hybrid (RSH) approach, supplemented by second order perturbational corrections (MP2) to include long range dynamic correlation effects offers a physically consistent...
متن کاملNonlocality of Kohn-Sham Exchange-Correlation Fields in Dielectrics
The theory of the macroscopic field appearing in the Kohn-Sham exchange-correlation potential for dielectric materials, as introduced by Gonze, Ghosez, and Godby [Phys. Rev. Lett. 78, 294 (1997)], is reexamined. It is shown that this Kohn-Sham field cannot be determined from a knowledge of the local state of the material (local crystal potential, electric field, and polarization) alone. Instead...
متن کاملTime-dependent density functional theory beyond Kohn-Sham Slater determinants.
When running time-dependent density functional theory (TDDFT) calculations for real-time simulations of non-equilibrium dynamics, the user has a choice of initial Kohn-Sham state, and typically a Slater determinant is used. We explore the impact of this choice on the exchange-correlation potential when the physical system begins in a 50 : 50 superposition of the ground and first-excited state o...
متن کاملModeling adsorbate-induced property changes of carbon nanotubes
Because of their potential for chemical functionalization, carbon nanotubes (CNTs) are promising candidates for the development of devices such as nanoscale sensors or transistors with novel gating mechanisms. However, the mechanisms underlying the property changes due to functionalization of CNTs still remain subject to debate. Our goal is to reliably model one possible mechanism for such chem...
متن کاملKohn Anomalies in Graphite and Nanotubes
Atomic vibrations are partially screened by electrons. In a metal this screening can change rapidly for vibrations associated to certain points of the Brillouin zone, entirely determined by the shape of the Fermi surface. The consequent anomalous behaviour of the phonon dispersion is called Kohn anomaly. Graphite is a semimetal. Nanotubes can be metals or semiconductors. We demonstrate that two...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- Physical review letters
دوره 97 2 شماره
صفحات -
تاریخ انتشار 2006