Coherent Production of Pairs of Parabosons of Order 2

A parameter-free statistical model is used to study multiplicity signatures for coherent production of charged-pairs of parabosons of order p=2 in comparison with those arising in the case of ordinary bosons, p=1. Two non-negative real parameters arise because "ab" and "ba" are fundamentally distinct pair operators of charge "+1", A-quanta and charge "-1", B-quanta parabosons. In 3D plots of P(q)_m = "The probability of m paraboson charged-pairs and q positive parabosons" versus and , the p=1 curve is found to lie on the relatively narrow 2D p=2 surface.Comment: 25 pages, 16 figures, no macro

Structural and electronic properties of the graphene/Al/Ni(111) intercalation-like system

Decoupling of the graphene layer from the ferromagnetic substrate via intercalation of sp metal has recently been proposed as an effective way to realize single-layer graphene-based spin-filter. Here, the structural and electronic properties of the prototype system, graphene/Al/Ni(111), are investigated via combination of electron diffraction and spectroscopic methods. These studies are accompanied by state-of-the-art electronic structure calculations. The properties of this prospective Al-intercalation-like system and its possible implementations in future graphene-based devices are discussed.Comment: 20 pages, 8 figures, and supplementary materia

Discrimination between evolution operators

Under broad conditions, evolutions due to two different Hamiltonians are shown to lead at some moment to orthogonal states. For two spin-1/2 systems subject to precession by different magnetic fields the achievement of orthogonalization is demonstrated for every scenario but a special one. This discrimination between evolutions is experimentally much simpler than procedures proposed earlier based on either sequential or parallel application of the unknown unitaries. A lower bound for the orthogonalization time is proposed in terms of the properties of the two Hamiltonians.Comment: 7 pages, 2 figures, REVTe

On the efficiency of Hamiltonian-based quantum computation for low-rank matrices

We present an extension of Adiabatic Quantum Computing (AQC) algorithm for the unstructured search to the case when the number of marked items is unknown. The algorithm maintains the optimal Grover speedup and includes a small counting subroutine. Our other results include a lower bound on the amount of time needed to perform a general Hamiltonian-based quantum search, a lower bound on the evolution time needed to perform a search that is valid in the presence of control error and a generic upper bound on the minimum eigenvalue gap for evolutions. In particular, we demonstrate that quantum speedup for the unstructured search using AQC type algorithms may only be achieved under very rigid control precision requirements.Comment: 17 pages, no figures, to appear in JM

Graphene on ferromagnetic surfaces and its functionalization with water and ammonia

Here we present an angle-resolved photoelectron spectroscopy (ARPES), x-ray absorption spec-troscopy (XAS), and density-functional theory (DFT) investigations of water and ammonia ad-sorption on graphene/Ni(111). Our results on graphene/Ni(111) reveal the existence of interface states, originating from the strong hybridization of the graphene {\pi} and spin-polarized Ni 3d valence band states. ARPES and XAS data of the H2O (NH3)/graphene/Ni(111) system give an information about the kind of interaction between adsorbed molecules and graphene on Ni(111). The presented experimental data are compared with the results obtained in the framework of the DFT approach.Comment: accepted in Nanoscale Research Letters; 16 pages, 4 figures, 2 table

Quantum quenches of ion Coulomb crystals across structural instabilities

Quenches in an ion chain can create coherent superpositions of motional states across the linear-zigzag structural transition. The procedure has been described in [Phys. Rev. A 84, 063821 (2011)] and makes use of spin-dependent forces, so that a coherent superposition of the electronic states of one ion evolves into an entangled state between the chain's internal and external degrees of freedom. The properties of the crystalline state so generated are theoretically studied by means of Ramsey interferometry on one ion of the chain. An analytical expression for the visibility of the interferometric measurement is obtained for a chain of arbitrary number of ions and as a function of the time elapsed after the quench. Sufficiently close to the linear-zigzag instability the visibility decays very fast, but exhibits revivals at the period of oscillation of the mode that drives the structural instability. These revivals have a periodicity that is independent of the crystal size, and they signal the creation of entanglement by the quantum quench.Comment: 14 pages, 8 figures; added a paragraph in the introduction providing more background, added paragraph at the end of Sec. IV discussing experimental parameter

Experimental and Numerical Characterization of Transient Insertion of Heat Flux Gages in a Cylindrical Black Body Cavity at 1100 C

Initial transient thermal models have been developed to simulate a heat flux gage calibration process capable of generating high heat flux levels of interest to reciprocating and gas turbine engine industries as well as the aerospace industry. These transient models are based on existing, experimentally validated, steady state models of the cylindrical blackbody calibration system. The steady state models were modified to include insertion of a heat flux gage into the hot zone of the calibration system and time varying electrical current passing through the resistance heated blackbody. Heat fluxes computed using the initial transient models were compared to experimental measurements. The calculated and measured transient heat fluxes were within 5% indicating that the major physical phenomena in the transient calibration had been captured by the models. The predicted and measured transient heat fluxes were also compared at two different gage insertion depths. These results indicated that there is an optimum insertion position which maximizes heat flux and minimizes cavity disturbance

Extraction efficiency of drifting electrons in a two-phase xenon time projection chamber

We present a measurement of the extraction efficiency of quasi-free electrons from the liquid into the gas phase in a two-phase xenon time-projection chamber. The measurements span a range of electric fields from 2.4 to 7.1 kV/cm in the liquid xenon, corresponding to 4.5 to 13.1 kV/cm in the gaseous xenon. Extraction efficiency continues to increase at the highest extraction fields, implying that additional charge signal may be attained in two-phase xenon detectors through careful high-voltage engineering of the gate-anode region

Is Weak Pseudo-Hermiticity Weaker than Pseudo-Hermiticity?

For a weakly pseudo-Hermitian linear operator, we give a spectral condition that ensures its pseudo-Hermiticity. This condition is always satisfied whenever the operator acts in a finite-dimensional Hilbert space. Hence weak pseudo-Hermiticity and pseudo-Hermiticity are equivalent in finite-dimensions. This equivalence extends to a much larger class of operators. Quantum systems whose Hamiltonian is selected from among these operators correspond to pseudo-Hermitian quantum systems possessing certain symmetries.Comment: published version, 10 page

Probing the outer vestibule of a sodium channel voltage sensor

The second and third basic residues of the S4 segment of domain 4 (D4:R2 and D4:R3) of the human skeletal muscle Na+ channel are known to be translocated from a cytoplasmic to an extracellular position during depolarization. Accessibilities of individual S4 residues were assayed by alteration of inactivation kinetics during modification of cysteine mutants by hydrophilic methanethiosulfonate reagents. The voltage dependences of the reaction rates are identical for extracellular application of cationic methanethiosulfonate-ethyltrimethylammonium (MTSET) and anionic methanethiosulfonate-ethylsulfonate (MTSES), suggesting that D4:R3C is situated outside the membrane electric field at depolarized voltages. The absolute rate of R3C modification is 281-fold greater for MTSET than for MTSES, however, suggesting that at depolarized voltages this S4 thiol resides in a negatively charged hydrophilic crevice. The two hydrophobic residues between D4:R2C and D4:R3C in the primary sequence (L1452 and A1453) are not externally exposed at any voltage. An alpha-helical representation of D4/S4 shows that the basic residues D4:R2 and D4:R3 are on the face opposite that of L1452 and A1453. We propose that in the depolarized conformation, the hydrophobic face of this portion of D4/S4 remains in contact with a hydrophobic region of the extracellular vestibule of the S4 channel