Tensorial characterization and quantum estimation of weakly entangled qubits

In the case of two qubits, standard entanglement monotones like the linear entropy fail to provide an efficient quantum estimation in the regime of weak entanglement. In this paper, a more efficient entanglement estimation, by means of a novel class of entanglement monotones, is proposed. Following an approach based on the geometric formulation of quantum mechanics, these entanglement monotones are defined by inner products on invariant tensor fields on bipartite qubit orbits of the group SU(2)xSU(2).Comment: 23 pages, 3 figure

Classical tensors from quantum states

The embedding of a manifold M into a Hilbert-space H induces, via the pull-back, a tensor field on M out of the Hermitian tensor on H. We propose a general procedure to compute these tensors in particular for manifolds admitting a Lie-group structure.Comment: 20 pages, submitted to Int. J. Geom. Meth. Modern Physic

Classical Tensors and Quantum Entanglement II: Mixed States

Invariant operator-valued tensor fields on Lie groups are considered. These define classical tensor fields on Lie groups by evaluating them on a quantum state. This particular construction, applied on the local unitary group U(n)xU(n), may establish a method for the identification of entanglement monotone candidates by deriving invariant functions from tensors being by construction invariant under local unitary transformations. In particular, for n=2, we recover the purity and a concurrence related function (Wootters 1998) as a sum of inner products of symmetric and anti-symmetric parts of the considered tensor fields. Moreover, we identify a distinguished entanglement monotone candidate by using a non-linear realization of the Lie algebra of SU(2)xSU(2). The functional dependence between the latter quantity and the concurrence is illustrated for a subclass of mixed states parametrized by two variables.Comment: 23 pages, 4 figure

Classical Tensors and Quantum Entanglement I: Pure States

The geometrical description of a Hilbert space asociated with a quantum system considers a Hermitian tensor to describe the scalar inner product of vectors which are now described by vector fields. The real part of this tensor represents a flat Riemannian metric tensor while the imaginary part represents a symplectic two-form. The immersion of classical manifolds in the complex projective space associated with the Hilbert space allows to pull-back tensor fields related to previous ones, via the immersion map. This makes available, on these selected manifolds of states, methods of usual Riemannian and symplectic geometry. Here we consider these pulled-back tensor fields when the immersed submanifold contains separable states or entangled states. Geometrical tensors are shown to encode some properties of these states. These results are not unrelated with criteria already available in the literature. We explicitly deal with some of these relations.Comment: 16 pages, 1 figure, to appear in Int. J. Geom. Meth. Mod. Phy

Geometrical Description of Quantum Mechanics - Transformations and Dynamics

In this paper we review a proposed geometrical formulation of quantum mechanics. We argue that this geometrization makes available mathematical methods from classical mechanics to the quantum frame work. We apply this formulation to the study of separability and entanglement for states of composite quantum systems.Comment: 22 pages, to be published in Physica Script

Direct simulation of ion beam induced stressing and amorphization of silicon

Using molecular dynamics (MD) simulation, we investigate the mechanical response of silicon to high dose ion-irradiation. We employ a realistic and efficient model to directly simulate ion beam induced amorphization. Structural properties of the amorphized sample are compared with experimental data and results of other simulation studies. We find the behavior of the irradiated material is related to the rate at which it can relax. Depending upon the ability to deform, we observe either the generation of a high compressive stress and subsequent expansion of the material, or generation of tensile stress and densification. We note that statistical material properties, such as radial distribution functions are not sufficient to differentiate between different densities of amorphous samples. For any reasonable deformation rate, we observe an expansion of the target upon amorphization in agreement with experimental observations. This is in contrast to simulations of quenching which usually result in denser structures relative to crystalline Si. We conclude that although there is substantial agreement between experimental measurements and most simulation results, the amorphous structures being investigated may have fundamental differences; the difference in density can be attributed to local defects within the amorphous network. Finally we show that annealing simulations of our amorphized samples can lead to a reduction of high energy local defects without a large scale rearrangement of the amorphous network. This supports the proposal that defects in amorphous silicon are analogous to those in crystalline silicon.Comment: 13 pages, 12 figure

Boolean Dynamics with Random Couplings

This paper reviews a class of generic dissipative dynamical systems called N-K models. In these models, the dynamics of N elements, defined as Boolean variables, develop step by step, clocked by a discrete time variable. Each of the N Boolean elements at a given time is given a value which depends upon K elements in the previous time step. We review the work of many authors on the behavior of the models, looking particularly at the structure and lengths of their cycles, the sizes of their basins of attraction, and the flow of information through the systems. In the limit of infinite N, there is a phase transition between a chaotic and an ordered phase, with a critical phase in between. We argue that the behavior of this system depends significantly on the topology of the network connections. If the elements are placed upon a lattice with dimension d, the system shows correlations related to the standard percolation or directed percolation phase transition on such a lattice. On the other hand, a very different behavior is seen in the Kauffman net in which all spins are equally likely to be coupled to a given spin. In this situation, coupling loops are mostly suppressed, and the behavior of the system is much more like that of a mean field theory. We also describe possible applications of the models to, for example, genetic networks, cell differentiation, evolution, democracy in social systems and neural networks.Comment: 69 pages, 16 figures, Submitted to Springer Applied Mathematical Sciences Serie

Cast aluminium single crystals cross the threshold from bulk to size-dependent stochastic plasticity

Metals are known to exhibit mechanical behaviour at the nanoscale different to bulk samples. This transition typically initiates at the micrometre scale, yet existing techniques to produce micrometre-sized samples often introduce artefacts that can influence deformation mechanisms. Here, we demonstrate the casting of micrometre-scale aluminium single-crystal wires by infiltration of a salt mould. Samples have millimetre lengths, smooth surfaces, a range of crystallographic orientations, and a diameter D as small as 6 μm. The wires deform in bursts, at a stress that increases with decreasing D. Bursts greater than 200 nm account for roughly 50% of wire deformation and have exponentially distributed intensities. Dislocation dynamics simulations show that single-arm sources that produce large displacement bursts halted by stochastic cross-slip and lock formation explain microcast wire behaviour. This microcasting technique may be extended to several other metals or alloys and offers the possibility of exploring mechanical behaviour spanning the micrometre scale