Advances in delimiting the Hilbert-Schmidt separability probability of real two-qubit systems

We seek to derive the probability--expressed in terms of the Hilbert-Schmidt (Euclidean or flat) metric--that a generic (nine-dimensional) real two-qubit system is separable, by implementing the well-known Peres-Horodecki test on the partial transposes (PT's) of the associated 4 x 4 density matrices). But the full implementation of the test--requiring that the determinant of the PT be nonnegative for separability to hold--appears to be, at least presently, computationally intractable. So, we have previously implemented--using the auxiliary concept of a diagonal-entry-parameterized separability function (DESF)--the weaker implied test of nonnegativity of the six 2 x 2 principal minors of the PT. This yielded an exact upper bound on the separability probability of 1024/{135 pi^2} =0.76854$. Here, we piece together (reflection-symmetric) results obtained by requiring that each of the four 3 x 3 principal minors of the PT, in turn, be nonnegative, giving an improved/reduced upper bound of 22/35 = 0.628571. Then, we conclude that a still further improved upper bound of 1129/2100 = 0.537619 can be found by similarly piecing together the (reflection-symmetric) results of enforcing the simultaneous nonnegativity of certain pairs of the four 3 x 3 principal minors. In deriving our improved upper bounds, we rely repeatedly upon the use of certain integrals over cubes that arise. Finally, we apply an independence assumption to a pair of DESF's that comes close to reproducing our numerical estimate of the true separability function.Comment: 16 pages, 9 figures, a few inadvertent misstatements made near the end are correcte

Two-Qubit Separabilities as Piecewise Continuous Functions of Maximal Concurrence

The generic real (b=1) and complex (b=2) two-qubit states are 9-dimensional and 15-dimensional in nature, respectively. The total volumes of the spaces they occupy with respect to the Hilbert-Schmidt and Bures metrics are obtainable as special cases of formulas of Zyczkowski and Sommers. We claim that if one could determine certain metric-independent 3-dimensional "eigenvalue-parameterized separability functions" (EPSFs), then these formulas could be readily modified so as to yield the Hilbert-Schmidt and Bures volumes occupied by only the separable two-qubit states (and hence associated separability probabilities). Motivated by analogous earlier analyses of "diagonal-entry-parameterized separability functions", we further explore the possibility that such 3-dimensional EPSFs might, in turn, be expressible as univariate functions of some special relevant variable--which we hypothesize to be the maximal concurrence (0 < C <1) over spectral orbits. Extensive numerical results we obtain are rather closely supportive of this hypothesis. Both the real and complex estimated EPSFs exhibit clearly pronounced jumps of magnitude roughly 50% at C=1/2, as well as a number of additional matching discontinuities.Comment: 12 pages, 7 figures, new abstract, revised for J. Phys.

Variational Monte Carlo for spin-orbit interacting systems

Recently, a diffusion Monte Carlo algorithm was applied to the study of spin dependent interactions in condensed matter. Following some of the ideas presented therein, and applied to a Hamiltonian containing a Rashba-like interaction, a general variational Monte Carlo approach is here introduced that treats in an efficient and very accurate way the spin degrees of freedom in atoms when spin orbit effects are included in the Hamiltonian describing the electronic structure. We illustrate the algorithm on the evaluation of the spin-orbit splittings of isolated carbon and lead atoms. In the case of the carbon atom, we investigate the differences between the inclusion of spin-orbit in its realistic and effective spherically symmetrized forms. The method exhibits a very good accuracy in describing the small energy splittings, opening the way for a systematic quantum Monte Carlo studies of spin-orbit effects in atomic systems.Comment: 7 pages, 0 figure

Volume of the quantum mechanical state space

The volume of the quantum mechanical state space over $n$-dimensional real, complex and quaternionic Hilbert-spaces with respect to the canonical Euclidean measure is computed, and explicit formulas are presented for the expected value of the determinant in the general setting too. The case when the state space is endowed with a monotone metric or a pull-back metric is considered too, we give formulas to compute the volume of the state space with respect to the given Riemannian metric. We present the volume of the space of qubits with respect to various monotone metrics. It turns out that the volume of the space of qubits can be infinite too. We characterize those monotone metrics which generates infinite volume.Comment: 17 page

d1005+68: A New Faint Dwarf Galaxy in the M81 Group

We present the discovery of d1005+68, a new faint dwarf galaxy in the M81 Group, using observations taken with the Subaru Hyper Suprime-Cam. d1005+68's color-magnitude diagram is consistent with a distance of $3.98_{-0.43}^{+0.39}$ Mpc, establishing group membership. We derive an absolute $V$-band magnitude, from stellar isochrone fitting, of $M_{V} = -7.94_{-0.50}^{+0.38}$, with a half-light radius of $r_{h} = 188_{-41}^{+39}$ pc. These place d1005+68 within the radius-luminosity locus of Local Group and M81 satellites and among the faintest confirmed satellites outside the Local Group. Assuming an age of 12 Gyr, d1005+68's red giant branch is best fit by an isochrone of [Fe/H] $= -1.90 \pm 0.24$. It has a projected separation from nearby M81 satellite BK5N of only 5 kpc. As this is well within BK5N's virial radius, we speculate that d1005+68 may be a satellite of BK5N. If confirmed, this would make d1005+68 one of the first detected satellites-of-a-satellite.Comment: 7 pages, 4 figures, 1 table, additional affiliations include

On Metric Dimension of Functigraphs

The \emph{metric dimension} of a graph $G$, denoted by $\dim(G)$, is the minimum number of vertices such that each vertex is uniquely determined by its distances to the chosen vertices. Let $G_1$ and $G_2$ be disjoint copies of a graph $G$ and let $f: V(G_1) \rightarrow V(G_2)$ be a function. Then a \emph{functigraph} $C(G, f)=(V, E)$ has the vertex set $V=V(G_1) \cup V(G_2)$ and the edge set $E=E(G_1) \cup E(G_2) \cup \{uv \mid v=f(u)\}$. We study how metric dimension behaves in passing from $G$ to $C(G,f)$ by first showing that $2 \le \dim(C(G, f)) \le 2n-3$, if $G$ is a connected graph of order $n \ge 3$ and $f$ is any function. We further investigate the metric dimension of functigraphs on complete graphs and on cycles.Comment: 10 pages, 7 figure

A massive Feynman integral and some reduction relations for Appell functions

New explicit expressions are derived for the one-loop two-point Feynman integral with arbitrary external momentum and masses $m_1^2$ and $m_2^2$ in D dimensions. The results are given in terms of Appell functions, manifestly symmetric with respect to the masses $m_i^2$. Equating our expressions with previously known results in terms of Gauss hypergeometric functions yields reduction relations for the involved Appell functions that are apparently new mathematical results.Comment: 19 pages. To appear in Journal of Mathematical Physic

Structure and magnetic properties of the cubic oxide fluoride BaFeO2F

Fluorination of the parent oxide, BaFeO3- δ, with polyvinylidine fluoride gives rise to a cubic compound with a = 4.0603(4) Å at 298K. 57Fe Mössbauer spectra confirmed that all the iron is present as Fe3+. Neutron diffraction data showed complete occupancy of the anion sites indicating a composition BaFeO2F, with a large displacement of the iron off-site. The magnetic ordering temperature was determined as TN = 645±5K. Neutron diffraction data at 4.2K established G-type antiferromagnetism with a magnetic moment per Fe3+ ion of 3.95μB. However, magnetisation measurements indicated the presence of a weak ferromagnetic moment which is assigned to the canting of the antiferromagnetic structure. 57Fe Mössbauer spectra in the temperature range 10 to 300K were fitted with a model of fluoride ion distribution that retains charge neutrality of the perovskite unit cel