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19992026
most citedSecondary Frequency and Voltage Control of Islanded Microgrids via Distributed Averaging

976 citations

Showing 2006 · math-phShow all

7 papers · 2 filters

math-ph2006★ 1 cited

Positivity and lower bounds to the decay of the atomic one-electron density

Søren Fournais, Maria Hoffmann-Ostenhof, Thomas Hoffmann-Ostenhof +1

We investigate properties of the spherically averaged atomic one-electron density rho~(r). For a rho~ which stems from a physical ground state we prove that rho~ > 0. We also give…

math-ph2006★ 6 cited

Third derivative of the one-electron density at the nucleus

Søren Fournais, Maria Hoffmann-Ostenhof, Thomas Østergaard Sørensen

We study electron densities of eigenfunctions of atomic Schroedinger operators. We prove the existence of rho~'''(0), the third derivative of the spherically averaged atomic densit…

math-ph2006★ 1 cited

On the convergence of eigenfunctions to threshold energy states

Thomas Østergaard Sørensen, Edgardo Stockmeyer

We prove the convergence in certain weighted spaces in momentum space of eigenfunctions of H = T-lambda*V as the energy goes to an energy threshold. We do this for three choices of…

math-ph2006★ 8 cited

Diamagnetic expansions for perfect quantum gases

Philippe Briet, Horia D. Cornean, Delphine Louis

In this work we study the diamagnetic properties of a perfect quantum gas in the presence of a constant magnetic field of intensity . We investigate the Gibbs semigroup associat…

math-ph2006

Rigorous perturbation theory versus variational methods in the spectral study of carbon nanotubes

Horia D. Cornean, Thomas G. Pedersen, Benjamin Ricaud

Recent two-photon photo-luminescence experiments give accurate data for the ground and first excited excitonic energies at different nanotube radii. In this paper we compare the an…

math-ph2006★ 25 cited

Non-isotropic cusp conditions and regularity of the electron density of molecules at the nuclei

Søren Fournais, Maria Hoffmann-Ostenhof, Thomas Hoffmann-Ostenhof +1

We investigate regularity properties of molecular one-electron densities rho near the nuclei. In particular we derive a representation rho(x)=mu(x)*(e^F(x)) with an explicit functi…