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S. Kvaal

Publications and source records attributed to S. Kvaal.

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Ab initio computation of circular quantum dots

We perform coupled-cluster and diffusion Monte Carlo calculations of the energies of circular quantum dots up to 20 electrons. The coupled-cluster calculations include triples corrections and a renormalized Coulomb interaction defined for a given number of low-lying oscillator shells. Using such a renormalized Coulomb interaction brings the coupled-cluster calculations with triples correlations in excellent agreement with the diffusion Monte Carlo calculations. This opens up perspectives for doing ab initio calculations for much larger systems of electrons.

cond-mat.mes-hall

Many-body interactions and nuclear structure

This article presents several challenges to nuclear many-body theory and our understanding of the stability of nuclear matte r. In order to achieve this, we present five different cases, starting with an idealized toy model. These cases expose problems that need to be understood in order to match recent advances in nuclear theory with current experimental programs in low-energy nuclear physics. In particular, we focus on our current understanding, or lack thereof, of many-body forces, and how they evolve as functions of the number of particles . We provide examples of discrepancies between theory and experiment and outline some selected perspectives for future research directions.

nucl-th