Grover Algorithm with zero theoretical failure rate

In standard Grover's algorithm for quantum searching, the probability of finding the marked item is not exactly 1. In this Letter we present a modified version of Grover's algorithm that searches a marked state with full successful rate. The modification is done by replacing the phase inversion by two phase rotation through angle $\phi$. The rotation angle is given analytically to be $\phi=2 \arcsin(\sin{\pi\over (4J+6)}\over \sin\beta)$, where $\sin\beta={1\over \sqrt{N}}$, $N$ the number of items in the database, and $J$ an integer equal to or greater than the integer part of $({\pi\over 2}-\beta)/(2\beta)$. Upon measurement at $(J+1)$-th iteration, the marked state is obtained with certainty.Comment: 5 pages. Accepted for publication in Physical Review

Resilient Reducibility in Nuclear Multifragmentation

The resilience to averaging over an initial energy distribution of reducibility and thermal scaling observed in nuclear multifragmentation is studied. Poissonian reducibility and the associated thermal scaling of the mean are shown to be robust. Binomial reducibility and thermal scaling of the elementary probability are robust under a broad range of conditions. The experimental data do not show any indication of deviation due to averaging.Comment: 5 pages, 6 figures, submitted to Physical Review

Pair condensation of polarized fermions in the BCS-BEC crossover

We investigate a two-component Fermi gas with unequal spin populations along the BCS-BEC crossover. By using the extended BCS equations and the concept of off-diagonal-long-range-order we derive a formula for the condensate number of Cooper pairs as a function of energy gap, average chemical potential, imbalance chemical potential and temperature. Then we study the zero-temperature condensate fraction of Cooper pairs by varying interaction strength and polarization, finding a depletion of the condensate fraction by increasing the population imbalance. We also consider explicitly the presence of an external harmonic confinement and we study, within the local-density approximation, the phase separation between superfluid and normal phase regions of the polarized fermionic cloud. In particular, we calculate both condensate density profiles and total density profiles from the inner superfluid core to the normal region passing for the interface, where a finite jump in the density is a clear manifestation of this phase-separated regime. Finally, we compare our theoretical results with the available experimental data on the condensate fraction of polarized 6Li atoms [Science 311, 492 (2006)]. These experimental data are in reasonable agreement with our predictions in a suitable range of polarizations, but only in the BCS side of the crossover up to unitarity.Comment: 13 pages, 3 figures, improved version, added a section on the interpretation of the results, to be published in J. Phys.

Adsorption of hard spheres: structure and effective density according to the potential distribution theorem

We propose a new type of effective densities via the potential distribution theorem. These densities are for the sake of enabling the mapping of the free energy of a uniform fluid onto that of a nonuniform fluid. The potential distribution theorem gives the work required to insert a test particle into the bath molecules under the action of the external (wall) potential. This insertion work W_ins can be obtained from Monte Carlo (MC) simulation (e.g. from Widom's test particle technique) or from an analytical theory. The pseudo-densities are constructed thusly so that when their values are substituted into a uniform-fluid equation of state (e.g. the Carnahan-Starling equation for the hard-sphere chemical potentials), the MC nonuniform insertion work is reproduced. We characterize the pseudo-density behavior for the hard spheres/hard wall system at moderate to high densities (from \rho^*= 0.5745 to 0.9135). We adopt the MC data of Groot et al. for this purpose. The pseudo-densities show oscillatory behavior out of phase (opposite) to that of the singlet densities. We also construct a new closure-based density functional theory (the star-function based density functional theory) that can give accurate description of the MC density profiles and insertion works. A viable theory is established for several cases in hard sphere adsorption.Comment: 15 pages, 10 figure