Uniqueness of the entanglement measure for bipartite pure states and thermodynamics

We apply the axiomatic approach to thermodynamics presented by Giles to derive a unique measure of entanglement for bipartite pure states. This implies that local manipulations of entanglement in quantum information theory and adiabatic transformations of states in thermodynamics have the same underlying mathematical structure. We discuss possible extensions of our results to mixed and multipartite states.     

Experimental study on the rheological behavior of nanolubricant-containing MCM-41 nanoparticles with viscosity measurement

In this study, the rheological behavior and viscosity of a stable nanofluid, which is prepared with the suspension of MCM-41 nanoparticles in SAE40 engine oil as base fluid, would be presented. Two-step method has been used to stabilize the nanoparticles in engine oil. To obtain structural and morphological properties of the synthesized nanoparticles, small-angle X-ray scattering, N₂ adsorption/desorption analysis and scanning electron microscopy have been done. Then, viscosity of nanofluids has been measured in temperature range of 25–55 °C, shear rates up to 13,000 s^?1 and different concentrations (0 mass%, 0.5 mass%, 1 mass%, 3 mass% and 5 mass% of MCM-41 nanoparticles). For all the samples, the shear stress versus shear rate diagrams showed that SAE40 oil has Newtonian behavior, in which adding mesoporous silica nanoparticles causes non-Newtonian or pseudoplastic behavior. The results declared that viscosity decreases with increasing temperature and increases with an enhancement in concentration. Furthermore, based on experimental results, an accurate correlation has been proposed to predict the viscosity of SAE40/MCM-41 nanolubricants.

     

Determination of trace amounts of aromatic amines after magnetic solid‐phase extraction using silver‐modified Fe3O4/graphene nanocomposite

In this work, a fast and simple magnetic dispersive solid phase extraction methodology was developed utilizing Ag@magnetite nanoparticles@graphene nanocomposite as an efficient magnetic nanosorbent for preconcentration and determine of five aromatic amines in water samples. The sorbent was characterized by diverse characterization techniques. After the extraction, high‐performance liquid chromatography with UV detection was utilized to analysis the aromatic amines. The effects of different factors on the extraction process were studied thoroughly via design of experiment and desirability function. Detection limits and linear dynamic ranges were obtained in the range of 0.10–0.20 and 0.3–300 μg/L, respectively. The relative standard deviations (n = 5) were in the range of 4.3–6.5%. Eventually, the method was employed for determination of target aromatic amines in various water samples.     

Magnetic nondestructive technology for detection of tempered martensite embrittlement

A nondestructive eddy current technique is used to evaluate tempered martensite embrittlement in 4340 AISI steels after quench and tempering in the range 240–550 °C. A relation between the responses of the magnetic induction (normalized impedance of the coil) and destructive Charpy impact test results has been established. The study shows that the eddy current method could be used to separate brittle parts due to the microstructure changes.     

Dispelling myths on superposition attacks: formal security model and attack analyses

Designs, Codes and Cryptography - With the emergence of quantum communication, it is of folkloric belief that the security of classical cryptographic protocols is automatically broken if the...     

A finite-element coarse-grid projection method for incompressible flow simulations

Coarse grid projection (CGP) methodology is a novel multigrid method for systems involving decoupled nonlinear evolution equations and linear elliptic Poisson equations. The nonlinear equations are solved on a fine grid and the linear equations are solved on a corresponding coarsened grid. Mapping operators execute data transfer between the grids. The CGP framework is constructed upon spatial and temporal discretization schemes. This framework has been established for finite volume/difference discretizations as well as explicit time integration methods. In this article we present for the first time a version of CGP for finite element discretizations, which uses a semi-implicit time integration scheme. The mapping functions correspond to the finite-element shape functions. With the novel data structure introduced, the mapping computational cost becomes insignificant. We apply CGP to pressure-correction schemes used for the incompressible Navier-Stokes flow computations. This version is validated on standard test cases with realistic boundary conditions using unstructured triangular meshes. We also pioneer investigations of the effects of CGP on the accuracy of the pressure field. It is found that although CGP reduces the pressure field accuracy, it preserves the accuracy of the pressure gradient and thus the velocity field, while achieving speedup factors ranging from approximately 2 to 30. The minimum speedup occurs for velocity Dirichlet boundary conditions, while the maximum speedup occurs for open boundary conditions.     

Multidimensional modeling of the stenosed carotid artery: A novel CAD approach accompanied by an extensive lumped model

This study describes a multidimensional 3D/lumped parameter(LP) model which contains appropriate inflow/outflow boundary conditions in order to model the entire human arterial trees. A new extensive LP model of the entire arterial network(48 arteries) was developed including the effect of vessel diameter tapering and the parameterization of resistance, conductor and inductor variables. A computer aided-design(CAD) algorithm was proposed to effciently handle the coupling of two or more 3D models with the LP model, and substantially lessen the coupling processing time. Realistic boundary conditions and Navier–Stokes equations in healthy and stenosed models of carotid artery bifurcation(CAB) were used to investigate the unsteady Newtonian blood flow velocity distribution in the internal carotid artery(ICA). The present simulation results agree well with previous experimental and numerical studies. The outcomes of a pure LP model and those of the coupled 3D healthy model were found to be nearly the same in both cases. Concerning the various analyzed 3D zones, the stenosis growth in the ICA was not found as a crucial factor in determining the absorbing boundary conditions.This paper demonstrates the advantages of coupling local and systemic models to comprehend physiological diseases of the cardiovascular system.     

Syntheis of SWNTs over Co-Mo/MgO Nanoporous and using as a catalyst support for selective hydrogenation of syn gas to hydrocarbon

Single-wall carbon nanotubes (SWNTs) with high surface area were synthesized over nanoporous Co-Mo/MgO by a chemical vapor deposition (CVD) method. The SWNTs were used as catalyst support for selective hydrogenation of syngas to hydrocarbons. Here an extensive study of Fischer-Tropsch synthesis (FTS) on CNT-supported cobalt catalysts with different amounts of cobalt loading up to 40 wt% is reported. The catalysts were characterized by different methods including N2 adsorption-desorption, X-ray diffraction, hydrogen chemisorption, inductively coupled plasma (ICP) and temperature-programmed reduction. Enhancement of the reducibility of Co3O4 to CoO, CoO to Coo and small cobalt oxide particles, dispersion of the cobalt, and activity and selectivity of FTS were investigated and compared with a conventional support. The CNT supported catalysts achieve a high dispersion and high loading of the active metal, cobalt in particular, so that the bulk formation of cobalt metal, which tends to occur in conventional support, can be avoided. The results showed that the specific activity of CNT supported catalysts increase significantly (there is a two fold increase in CO Conversion per gram of the active metal) with respect to the conventional supported catalyst.     

Correction to: Dispelling myths on superposition attacks: formal security model and attack analyses

Designs, Codes and Cryptography -     

An NMR study of the decomposition of a 2,2-disubstituted thiazolidine. Kinetic evidence for a schiff base intermediate

The pH-rate profile for the decomposition of 2,2,5,5-tetramethyl-4-thiazolidinecarboxylic acid is used to identify the presence of a Schiff base intermediate. Activation parameters for the reaction are reported at various pH's and in particular the negative values of entropy support the presence of a carbinolamine in the rate-determining step.