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We present a general approach for the solution of the three-body problem for a general interaction, and apply it to the case of the Coulomb interaction. This approach is exact, simple and fast. It makes use of integral equations derived from the consideration of the scattering properties of the system. In particular this makes full use of the solution of the two-body problem, the interaction appearing only through the corresponding known T-matrix. In the case of the Coulomb potential we make use of a very convenient expression for the T-matrix obtained by Schwinger. As a check we apply this approach to the well-known problem of the Helium atom ground state and obtain a perfect numerical agreement with the known result for the ground state energy. The wave function is directly obtained from the corresponding solution. We expect our method to be in particular quite useful for the trion problem in semiconductors.
We give a brief summary of the current status of the electron many-body problem in graphene. We claim that graphene has intrinsic dielectric properties which should dress the interactions among the quasiparticles, and may explain why the observation
A multi-component electron model on a lattice is constructed whose ground state exhibits a spontaneous ordering which follows the rule of map-coloring used in the solution of the four color problem. The number of components is determined by the Euler
We study the three-body Coulomb problem in two dimensions and show how to calculate very accurately its quantum properties. The use of a convenient set of coordinates makes it possible to write the Schr{o}dinger equation only using annihilation and c
The electronic structure of a prototype Kondo system, a cobalt impurity in a copper host is calculated with accurate taking into account of correlation effects on the Co atom. Using the recently developed continuous-time QMC technique, it is possible
We propose a three-potential formalism for the three-body Coulomb scattering problem. The corresponding integral equations are mathematically well-behaved and can succesfully be solved by the Coulomb-Sturmian separable expansion method. The results s