Kinetic energy functional for Fermi vapors in spherical harmonic confinement

Two equations are constructed which reflect, for fermions moving independently in a spherical harmonic potential, a differential virial theorem and a relation between the turning points of kinetic energy and particle densities. These equations are used to derive a differential equation for the particle density and a non-local kinetic energy functional.Comment: 8 pages, 2 figure

The Ubiquitous Throat

We attempt to quantify the widely-held belief that large hierarchies induced by strongly-warped geometries are common in the string theory landscape. To this end, we focus on the arguably best-understood subset of vacua -- type IIB Calabi-Yau orientifolds with non-perturbative Kaehler stabilization and a SUSY-breaking uplift (the KKLT setup). Within this framework, vacua with a realistically small cosmological constant are expected to come from Calabi-Yaus with a large number of 3-cycles. For appropriate choices of flux numbers, many of these 3-cycles can, in general, shrink to produce near-conifold geometries. Thus, a simple statistical analysis in the spirit of Denef and Douglas allows us to estimate the expected number and length of Klebanov-Strassler throats in the given set of vacua. We find that throats capable of explaining the electroweak hierarchy are expected to be present in a large fraction of the landscape vacua while shorter throats are essentially unavoidable in a statistical sense.Comment: References added, typos fixed. LaTex, 17 pages, 1 figur

Brief review related to the foundations of time-dependent density functional theory

The electron density n(\rb,t), which is the central tool of time-dependent density functional theory, is presently considered to be derivable from a one-body time-dependent potential V(\rb,t), via one-electron wave functions satisfying a time- dependent Schr\"{o}dinger equation. This is here related via a generalized equation of motion to a Dirac density matrix now involving $t$. Linear response theory is then surveyed, with a special emphasis on the question of causality with respect to the density dependence of the potential. Extraction of V(\rb,t) for solvable models is also proposed

Collective excitation frequencies of Bosons in a parabolic potential with interparticle harmonic interactions

The fact that the ground-state first-order density matrix for Bosons in a parabolic potential with interparticle harmonic interactions is known in exact form is here exploited to study collective excitations in the weak-coupling regime. Oscillations about the ground-state density are treated analytically by a linearized equation of motion which includes a kinetic energy contribution. We show that the dipole mode has the frequency of the bare trap, in accord with the Kohn theorem, and derive explicit expressions for the frequencies of the higher-multipole modes in terms of a frequency renormalized by the interactions.Comment: 6 pages, no figures, accepted for publication on Physics Letters

Integral equation for inhomogeneous condensed bosons generalizing the Gross-Pitaevskii differential equation

We give here the derivation of a Gross-Pitaevskii--type equation for inhomogeneous condensed bosons. Instead of the original Gross-Pitaevskii differential equation, we obtain an integral equation that implies less restrictive assumptions than are made in the very recent study of Pieri and Strinati [Phys. Rev. Lett. 91 (2003) 030401]. In particular, the Thomas-Fermi approximation and the restriction to small spatial variations of the order parameter invoked in their study are avoided.Comment: Phys. Rev. A (accepted

Vortex macroscopic superpositions in ultracold bosons in a double-well potential

We study macroscopic superpositions in the orbital rather than the spatial degrees of freedom, in a three-dimensional double-well system. We show that the ensuing dynamics of $N$ interacting excited ultracold bosons, which in general requires at least eight single-particle modes and ${N+7 \choose N}$ Fock vectors, is described by a surprisingly small set of many-body states. An initial state with half the atoms in each well, and purposely excited in one of them, gives rise to the tunneling of axisymmetric and transverse vortex structures. We show that transverse vortices tunnel orders of magnitude faster than axisymmetric ones and are therefore more experimentally accessible. The tunneling process generates macroscopic superpositions only distinguishable by their orbital properties and within experimentally realistic times.Comment: 9 pages, 6 figure

The Small Observed Baryon Asymmetry from a Large Lepton Asymmetry

Primordial Big-Bang Nucleosynthesis (BBN) tightly constrains the existence of any additional relativistic degrees of freedom at that epoch. However a large asymmetry in electron neutrino number shifts the chemical equilibrium between the neutron and proton at neutron freeze-out and allows such additional particle species. Moreover, the BBN itself may also prefer such an asymmetry to reconcile predicted element abundances and observations. However, such a large asymmetry appears to be in conflict with the observed small baryon asymmetry if they are in sphaleron mediated equilibrium. In this paper we point out the surprising fact that in the Standard Model, if the asymmetries in the electron number and the muon number are equal (and opposite) and of the size required to reconcile BBN theory with observations, a baryon asymmetry of the Universe of the correct magnitude and sign is automatically generated within a factor of two. This small remaining discrepancy is naturally remedied in the supersymmetric Standard Model.Comment: 14 page

Volume change of bulk metals and metal clusters due to spin-polarization

The stabilized jellium model (SJM) provides us a method to calculate the volume changes of different simple metals as a function of the spin polarization, $\zeta$, of the delocalized valence electrons. Our calculations show that for bulk metals, the equilibrium Wigner-Seitz (WS) radius, $\bar r_s(\zeta)$, is always a n increasing function of the polarization i.e., the volume of a bulk metal always increases as $\zeta$ increases, and the rate of increasing is higher for higher electron density metals. Using the SJM along with the local spin density approximation, we have also calculated the equilibrium WS radius, $\bar r_s(N,\zeta)$, of spherical jellium clusters, at which the pressure on the cluster with given numbers of total electrons, $N$, and their spin configuration $\zeta$ vanishes. Our calculations f or Cs, Na, and Al clusters show that $\bar r_s(N,\zeta)$ as a function of $\zeta$ behaves differently depending on whether $N$ corresponds to a closed-shell or an open-shell cluster. For a closed-shell cluster, it is an increasing function of $\zeta$ over the whole range $0\le\zeta\le 1$, whereas in open-shell clusters it has a decreasing behavior over the range $0\le\zeta\le\zeta_0$, where $\zeta_0$ is a polarization that the cluster has a configuration consistent with Hund's first rule. The resu lts show that for all neutral clusters with ground state spin configuration, $\zeta_0$, the inequality $\bar r_s(N,\zeta_0)\le\bar r_s(0)$ always holds (self-compression) but, at some polarization $\zeta_1>\zeta_0$, the inequality changes the direction (self-expansion). However, the inequality $\bar r_s(N,\zeta)\le\bar r_s(\zeta)$ always holds and the equality is achieved in the limit $N\to\infty$.Comment: 7 pages, RevTex, 10 figure

Particle density and non-local kinetic energy density functional for two-dimensional harmonically confined Fermi vapors

We evaluate analytically some ground state properties of two-dimensional harmonically confined Fermi vapors with isotropy and for an arbitrary number of closed shells. We first derive a differential form of the virial theorem and an expression for the kinetic energy density in terms of the fermion particle density and its low-order derivatives. These results allow an explicit differential equation to be obtained for the particle density. The equation is third-order, linear and homogeneous. We also obtain a relation between the turning points of kinetic energy and particle densities, and an expression of the non-local kinetic energy density functional.Comment: 7 pages, 2 figure