The use of real time digital simulation and hardware in the loop to de-risk novel control algorithms

Low power demonstrators are commonly used to validate novel control algorithms. However, the response of the demonstrator to network transients and faults is often unexplored. The importance of this work has, in the past, justified facilities such as the T45 Shore Integration Test Facility (SITF) at the Electric Ship Technology Demonstrator (ESTD). This paper presents the use of real time digital simulation and hardware in the loop to de-risk a innovative control algorithm with respect to network transients and faults. A novel feature of the study is the modelling of events at the power electronics level (time steps of circa 2 μs) and the system level (time steps of circa 50 μs)

New and extended parameterization of the thermodynamic model AIOMFAC: calculation of activity coefficients for organic-inorganic mixtures containing carboxyl, hydroxyl, carbonyl, ether, ester, alkenyl, alkyl, and aromatic functional groups

We present a new and considerably extended parameterization of the thermodynamic activity coefficient model AIOMFAC (Aerosol Inorganic-Organic Mixtures Functional groups Activity Coefficients) at room temperature. AIOMFAC combines a Pitzer-like electrolyte solution model with a UNIFAC-based group-contribution approach and explicitly accounts for interactions between organic functional groups and inorganic ions. Such interactions constitute the salt-effect, may cause liquid-liquid phase separation, and affect the gas-particle partitioning of aerosols. The previous AIOMFAC version was parameterized for alkyl and hydroxyl functional groups of alcohols and polyols. With the goal to describe a wide variety of organic compounds found in atmospheric aerosols, we extend here the parameterization of AIOMFAC to include the functional groups carboxyl, hydroxyl, ketone, aldehyde, ether, ester, alkenyl, alkyl, aromatic carbon-alcohol, and aromatic hydrocarbon. Thermodynamic equilibrium data of organic-inorganic systems from the literature are critically assessed and complemented with new measurements to establish a comprehensive database. The database is used to determine simultaneously the AIOMFAC parameters describing interactions of organic functional groups with the ions H^+, Li^+, Na^+, K^+, NH_(4)^+, Mg^(2+), Ca^(2+), Cl^−, Br^−, NO_(3)^−, HSO_(4)^−, and SO_(4)^(2−). Detailed descriptions of different types of thermodynamic data, such as vapor-liquid, solid-liquid, and liquid-liquid equilibria, and their use for the model parameterization are provided. Issues regarding deficiencies of the database, types and uncertainties of experimental data, and limitations of the model, are discussed. The challenging parameter optimization problem is solved with a novel combination of powerful global minimization algorithms. A number of exemplary calculations for systems containing atmospherically relevant aerosol components are shown. Amongst others, we discuss aqueous mixtures of ammonium sulfate with dicarboxylic acids and with levoglucosan. Overall, the new parameterization of AIOMFAC agrees well with a large number of experimental datasets. However, due to various reasons, for certain mixtures important deviations can occur. The new parameterization makes AIOMFAC a versatile thermodynamic tool. It enables the calculation of activity coefficients of thousands of different organic compounds in organic-inorganic mixtures of numerous components. Models based on AIOMFAC can be used to compute deliquescence relative humidities, liquid-liquid phase separations, and gas-particle partitioning of multicomponent mixtures of relevance for atmospheric chemistry or in other scientific fields

Survey of charge symmetry breaking operators for dd -> alpha pi0

The charge-symmetry-breaking amplitudes for the recently observed d d -> alpha pi0 reaction are investigated. Chiral perturbation theory is used to classify and identify the leading-order terms. Specific forms of the related one- and two-body tree level diagrams are derived. As a first step toward a full calculation, a few tree-level two-body diagrams are evaluated at each considered order, using a simplified set of d and alpha wave functions and a plane-wave approximation for the initial dd state. The leading-order pion-exchange term is shown to be suppressed in this model because of poor overlap of the initial and final states. The higher-order one-body and short-range (heavy-meson-exchange) amplitudes provide better matching between the initial and final states and therefore contribute significantly and coherently to the cross section. The consequences this might have for a full calculation, with realistic wave functions and a more complete set of amplitudes, are discussed.Comment: REVTeX 4, 35 pages, 8 eps figures, submitted to PR

A Planarity Test via Construction Sequences

Optimal linear-time algorithms for testing the planarity of a graph are well-known for over 35 years. However, these algorithms are quite involved and recent publications still try to give simpler linear-time tests. We give a simple reduction from planarity testing to the problem of computing a certain construction of a 3-connected graph. The approach is different from previous planarity tests; as key concept, we maintain a planar embedding that is 3-connected at each point in time. The algorithm runs in linear time and computes a planar embedding if the input graph is planar and a Kuratowski-subdivision otherwise

The Spatial String Tension in the Deconfined Phase of the (3+1)-Dimensional SU(2) Gauge Theory

We present results of a detailed investigation of the temperature dependence of the spatial string tension in SU(2) gauge theory. We show, for the first time, that the spatial string tension is scaling on the lattice and thus is non-vanishing in the continuum limit. It is temperature independent below Tc and rises rapidly above. For temperatures larger than 2Tc we find a scaling behaviour consistent with sigma_s(T) = 0.136(11) g^4(T) T^2, where g(T) is the 2-loop running coupling constant with a scale parameter determined as Lambda_T = 0.076(13) Tc.Comment: 8 pages (Latex, shell archive, 3 PostScript figures), HLRZ-93-43, BI-TP 93/30, FSU-SCRI-93-76, WUB 93-2

First Evidence of NfN_f-Dependence in the QCD Interquark Potential

We present a lattice calculation of the interquark potential between static quarks in a ``full'' QCD simulation with 2 flavours of dynamical Wilson-quarks at three intermediate sea-quark masses. We work at $\beta = 5.6$ on lattice size of $16^3 \times 32$ with 100 configurations per sea-quark mass. We compare the full QCD potential with its quenched counterpart at equal lattice spacing, $a^{-1} \simeq 2.0$ GeV, which is at the onset of the quenched scaling regime. We find that the full QCD potential lies consistently below that of quenched QCD. We see no evidence for string-breaking effects on these lattice volumes, $V \simeq (1.5\,\,{\rm fm})^3$.Comment: 9 pages (1 tex file epsf-style + 6 ps-figures

String Breaking in Lattice Quantum Chromodynamics

The separation of a heavy quark and antiquark pair leads to the formation of a tube of flux, or string, which should break in the presence of light quark-antiquark pairs. This expected zero temperature phenomenon has proven elusive in simulations of lattice QCD. We present simulation results that show that the string does break in the confining phase at nonzero temperature.Comment: 11 pages RevTeX, including 4 encapsulated Postscript figures. version2: minor corrections to reference

Mobility deficit – Rehabilitate, an opportunity for functionality

There are many pathological conditions that cause mobility deficits and that ultimately influence someone’s autonomy.Aims: to evaluate patients with mobility deficits functional status; to implement a Rehabilitation Nursing intervention plan; to monitor health gains through mobility deficits rehabilitation.Conclusion: Early intervention and the implementation of a nursing rehabilitation intervention plan results in health gains (direct or indirect), decreases the risk of developing Pressure Ulcers (PU) and the risk of developing a situation of immobility that affects patients’ autonomy and quality of life

The (LATTICE) QCD Potential and Running Coupling: How to Accurately Interpolate between Multi-Loop QCD and the String Picture

We present a simple parameterization of a running coupling constant, defined via the static potential, that interpolates between 2-loop QCD in the UV and the string prediction in the IR. Besides the usual \Lam-parameter and the string tension, the coupling depends on one dimensionless parameter, determining how fast the crossover from UV to IR behavior occurs (in principle we know how to take into account any number of loops by adding more parameters). Using a new Ansatz for the LATTICE potential in terms of the continuum coupling, we can fit quenched and unquenched Monte Carlo results for the potential down to ONE lattice spacing, and at the same time extract the running coupling to high precision. We compare our Ansatz with 1-loop results for the lattice potential, and use the coupling from our fits to quantitatively check the accuracy of 2-loop evolution, compare with the Lepage-Mackenzie estimate of the coupling extracted from the plaquette, and determine Sommer's scale $r_0$ much more accurately than previously possible. For pure SU(3) we find that the coupling scales on the percent level for $\beta\geq 6$.Comment: 47 pages, incl. 4 figures in LaTeX [Added remarks on correlated vs. uncorrelated fits in sect. 4; corrected misprints; updated references.

Dynamical Fermions with Fat Links

We present and test a new method for simulating dynamical fermions with fat links. Our construction is based on the introduction of auxiliary but dynamical gauge fields and works with any fermionic action and can be combined with any fermionic updating. In our simulation we use an over-relaxation step which makes it effective. For four flavors of staggered fermions first results indicate that flavor symmetry at a lattice spacing a~0.2 fm is restored to a few percent. With the standard action this amount of flavor symmetry restoration is achieved at a~0.07 fm. We estimate that the overall computational cost is reduced by at least a factor 10.Comment: 11 pages, 4 figures, detailed description of over-relaxation and references added, figures with more statistic