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The screening of a 2p core-hole in Na clusters is investigated using density functional theory applied to an extended jellium model with an all-electron atom in the center. The study is related to rec...
Abstract: Combining density functional theory with controlled numerical methods for strongly correlated systems could greatly extend the range of both. We use the density matrix renormalization group ...
Forty-five years after the point de d\'epart [1] of density functional theory, its applications in chemistry and the study of electronic structures keep steadily growing. However, the precise form of...
The thermodynamic approach to density functional theory (DFT) is used to derive a versatile theoretical framework for the treatment of finitetemperature (and in the limit, zero temperature)BoseEins...
We propose a method to decompose the total energy of a supercell containing defects into contributions of individual atoms, using the energy density formalism within density functional theory. The s...
We present a new method to describe the kinetics of driven lattice gases with particle-particle interactions beyond hard-core exclusions. The method is based on the time-dependent density functional...
A density-functional approach on the hexagonal graphene lattice is developed using an exact numerical solution to the Hubbard model as the reference system. Both nearest-neighbour and up to third ne...
A rigorous formulation of time-dependent current density functional theory (TDCDFT) on a lattice is presented. The density-to-potential mapping and the V-representability problems are reduced to a s...
2003Vol.40No.6pp.721-726DOI: Mean Spherical Approximation-Based Partitioned Density Functional Theory ZHOU Shi-Qi Institute of Modern Statistical Mechanics and Departmen...
The Runge-Gross version of the Hohenberg-Kohn-Sham density-functional theory is generalized to multicomponent systems.
This paper is the outgrowth of lectures the author gave at the Physics Institute and the Chemistry Institute of the University of ao Paulo atao Carlos, Brazil, and at the VIIIth Summer...
A brief introductory information about the accurate atomic calculations using Density Functional Theory has been reviewed. How relativistic effects can be considered in atomic calculations through the...

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