Sky Based Light Metering for High Dynamic Range Images

Image calibration requires both linearization of pixel values and scaling so that values in the image correspond to real‐world luminances. In this paper we focus on the latter and rather than rely on camera characterization, we calibrate images by analysing their content and metadata, obviating the need for expensive measuring devices or modeling of lens and camera combinations. Our analysis correlates sky pixel values to luminances that would be expected based on geographical metadata. Combined with high dynamic range (HDR) imaging, which gives us linear pixel data, our algorithm allows us to find absolute luminance values for each pixel—effectively turning digital cameras into absolute light meters. To validate our algorithm we have collected and annotated a calibrated set of HDR images and compared our estimation with several other approaches, showing that our approach is able to more accurately recover absolute luminance. We discuss various applications and demonstrate the utility of our method in the context of calibrated color appearance reproduction and lighting design.     

Surface properties of surfactants derived from natural products. Part 1: Syntheses and structure/property relationships—Solubility and emulsification

Several novel and some previously known, mostly sugar-based, surfactants have been synthesized and some of their surface properties have been characterized and compared with those of commercial nonylphenol ethoxylates. The surfactant solubility in water, ethanol, and dodecane was studied. The properties of these compounds as emulsification agents in systems composed of the surfactant with water/isopropyl myristate, water/rapeseed oil, and water/dodecane are presented. The aqueous solubility of the surfactants follows the general trend expected from their hydrophilic-lipophilic balance according to Griffin (HLBG), but it is also clear that the nature of the headgroup and the structure of the nonpolar part affect the solubility in a manner not aptured in the standard HLBG concept. An ester or amine group as the connecting unit between the hydrophile and the hydrophobe produces a more water-soluble surfactant than the corresponding amide derivative. Some effective emulsifiers were found. For instance, the surfactants with a dehydroabietic nonpolar group appear to be promosing emulsifiers. Most sugar-based surfactants were able to form macroemulsions of up to around 2 wt/vol% of oil. The stability of many of these amulsions was very high, extending for months.     

AutoRELAX: automatically RELAXing a goal model to address uncertainty

Dynamically adaptive systems (DAS) must cope with system and environmental conditions that may not have been fully understood or anticipated during development. RELAX is a fuzzy logic-based specification language for identifying and assessing sources of environmental uncertainty, thereby making DAS requirements more tolerant of unanticipated conditions. This paper presents AutoRELAX, an approach that automatically generates RELAXed goal models to address environmental uncertainty. Specifically, AutoRELAX identifies goals to RELAX, which RELAX operators to apply, and the shape of the fuzzy logic function that establishes the goal satisfaction criteria. AutoRELAX generates different solutions by making tradeoffs between minimizing the number of RELAXed goals and maximizing delivered functionality by reducing the number of adaptations triggered by minor and adverse environmental conditions. In a recent extension, AutoRELAX uses a stepwise adaptation of weights to balance these two competing concerns and thereby further improve the utility of AutoRELAX. We apply it to two industry-based applications involving network management and a robotic controller, respectively.     

DMTO – a method for Discrete Material and Thickness Optimization of laminated composite structures

This paper presents a gradient based topology optimization method for Discrete Material and Thickness Optimization of laminated composite structures, labelled the DMTO method. The capabilities of the proposed method are demonstrated on mass minimization, subject to constraints on the structural criteria; buckling load factors, eigenfrequencies, and limited displacements. Furthermore, common design guidelines or rules, referred to as manufacturing constraints, are included explicitly in the optimization problem as series of linear inequalities. The material selection and thickness variation are optimized simultaneously through interpolation functions with penalization. Numerical results for several parameterizations of a finite element model of a generic main spar from a wind turbine blade are presented. The different parameterizations represent different levels of complexity with respect to manufacturability. The results will thus give insight into the relation between potential weight saving and design complexity. The results show that the DMTO method is capable of solving the problems robustly with only few intermediate valued design variables.     

Determination of the molecular weight distribution of cellulose on calibrated gel columns

CMC samples obtained by gel filtration on a preparative scale were used to calibrate an agarose column. The relation between molecular weight and the peak elution volume for monodisperse samples were calculated as well as the relation between band broadening and the peak elution volume. In the calculations of the molecular weight distribution curves of the studied CMC samples, consideration was given to the variable band broadening by proper transformations of the experimental data, thus making it possible to obtain numerical solutions free from oscillations. The method admits a rapid determination of the molecular weight distribution of cellulose and related materials.     

Effect of Zwitterionic Surfactants on Interparticle Forces, Rheology, and Particle Packing of Silicon Nitride Slurries

Phosphocholine (PC) zwitterionic surfactants, with different hydrocarbon chain lengths (C₆C₆PC to C₉C₉PC), were absorbed on the surface of silicon nitride near the isoelectric point (pH 6). Adsorption of the surfactants changed the lateral and normal surface forces, the rheology, and the consolidation behavior of the particles. The normal force between two silicon nitride surfaces as a function of separation and the lateral (friction) forces were measured using an atomic force microscope (AFM). These measurements indicated that surfactant adsorption reduced the magnitude of the long-range attractive van der Waals force and produced a repulsive short-range force. Although the adsorbed layers provided a barrier to particle contact, they could be ejected with a critical force that increased with the hydrocarbon chain length. The effect of an adsorbed layer on the viscosity and consolidation of slurries was also measured. The viscosity of all slurries decreased with increasing shear rate, indicative of attractive particle networks. The highest viscosity was observed for slurries formulated at the isoelectric point without added surfactant. Much lower viscosities were observed when the surfactant concentration was greater than the critical micelle concentration (cmc). A relative density of 0.46 was obtained via pressure filtration at 4 MPa without a surfactant, and between 0.46 to 0.59 (C₆C₆PC to C₉C₉PC, respectively) for surfactant concentrations greater than the cmc. Comparing force measurements with rheology and packing density provides a basis for discussing the role of interparticle forces in ceramic powder processing via colloidal routes.     

"Alumina" Surface Modification of Silicon Nitride for Colloidal Processing

Two different methods are used to coat silicon nitride particles with an alumina precursor to make Si₃N₄ behave like Al₂O₃ in aqueous slurries. The first method involves the precipitation of an aluminum hydroxycarbonate from dissolved Al(NO₃)₃ during the decomposition of urea. In the second method, dry silicon nitride powder is reacted with aluminum tri- sec -butoxide in hexane at room temperature. Both methods produce a coated powder in which the electrophoretic and rheological properties of aqueous slurries mimic those of alumina. When salt is added to slurries consisting of coated Si₃N₄ powder, all rheological evidence suggests the presence of a short-range repulsive potential that produces a weakly attractive particle network similar to that previously reported for Al₂O₃ powder. Although electrophoretic and rheological data showed that the coated powder behaved like Al₂O₃, consolidation data indicated that slurries of coated powder with added salt did not pack to high density. In addition, these bodies were not plastic as found for bodies consolidated from dispersed and salt-added Al₂O₃ slurries.     

Syntheses of female sex pheromone precursors of pine sawfly species and of some structurally related methyl-branched long-chain 2-alkanols

3,7-Dimethyl-2-undecanol, 3,7,9-trimethyl-2-tridecanol, and 3,7, 11-trimethyl-2-tridecanol were synthesized as racemic mixtures in moderate yields. The alcohols are known precursors of the female sex pheromones of the pine sawfly species Diprion nipponica, Macrodiprion nemoralis, and Microdiprion pallipes, respectively. Stereoisomeric mixtures of 3,8,12-trimethyl-2-tridecanol, erythro-(2R,3R,11R/S)-3,11-dimethyl-2-tetradecanol, 3,5-dimethyl-2-tetradecanol, and 5,7-dimethyl-2-tetradecanol, structurally related to sex pheromone alcohol precursors of pine sawfly species, were also synthesized in moderate yields. The key reaction in the syntheses was the ring opening of -butyrolactones by using different alkyl lithiums as nucleophiles.     

Antioxidative effects of polyamines

The antioxidative effects of spermine, spermidine and putrescine were determined by measurement of primary and secondary oxidation products of polyunsaturated fatty acids, using gas and liquid chromatography as well as spectrophotometric recordings. It was demonstrated that polyamines inhibit the oxidation of polyunsaturated fatty acids,α-tocopherol and carotenoid pigments. Both linear and nonlinear dose/response relationships have been observed. The efficiency of a given polyamine was correlated with the number of amine groups in the molecule. Spermine was, thus, more efficient than spermidine, which in turn had a higher efficiency than putrescine. The relative antioxidative effect was as follows: spermine (100.0), spermidine (61.0), putrescine (23.0), ethoxyquin (27.6), ascorbyl palmitate (18.3), octyl gallate (7.9), tert butylhydroquinone (6.3), butylated hydroxyanisole (3.6) andα-tocopherol (3.4).     

Mass transport in a weakly stratified electrochemical cell

A study of natural convection in an electrochemical system with a Rayleigh number of the order 10¹⁰ is presented. Theoretical and experimental results for the unsteady behaviour of the concentration and velocity fields during electrolysis of an aqueous solution of a metal salt are given. The cell geometry is a vertical slot and the reaction kinetics is governed by a Butler-Volmer law. To reduce the effects of stratification, the flush mounted electrodes are located (symmetrically) in the middle parts of the vertical walls. It is demonstrated, both theoretically and experimentally, that a weak stratification develops after a short time, regardless of cell geometry, even in the central part of the cell. This stratification has a strong effect on the velocity field, which rapidly attains boundary layer character. Measured profiles of concentration and vertical velocity at and above the cathode are in good agreement with numerical predictions. For a constant cell voltage, numerical computations show that between the initial transient and the time when stronger stratification reaches the electrode area, the distribution of electric current is approximately steady.List of symbols a _i left hand side of equation system - b _i right hand side of equation system - c concentration (mol m^–3) - c dimensionless concentration - c _i concentration of species i' (mol m^–3) - c₀ initial cell concentration (300 mol m^–3) - c ₀ dimensionless initial cell concentration - c_wall concentration at electrode surface (mol m^–3) - dx increment solution vector in Newton's method - D _i diffusion coefficient of species i (m² s^–1) - D ₁ 0.38 × 10^–9 m² s^–1 - D ₂ 0.82 × 10^–9 m² s^–1 - D effective diffusion coefficient of the electrolyte (0.52 × 10^–9 m² s^–1) - _x unit vector in the vertical direction - _y unit vector in the horizontal direction - F Faraday's constant (96 487 A s mol^–1) - g acceleration of gravity (9.81 m s^–2) - i dummy referring to positive (i = 1) or negative (i = 2) ion - f current density (A m^–2) - f dimensionless current density - i₀ exchange current density (0.01 A m^–2) - J _ij Jacobian of system matrix - L length of electrode (0.03 m) - N _i transport flux density of ion i (mol m^–2 s^–1) - n unit normal vector - p pressure (Nm^–2) - p dimensionless pressure - R gas constant molar (8.31 J K^–1 mol^–1) - R _i residual of equation system - Ra Rayleigh number gL ³ c ₀/D (2.54 × 101¹⁰) - S _c Schmidt number /D (1730) - t time (s) - t dimensionless time - T temperature (293 K) - velocity vector (m s^–1) - dimensionless velocity vector - U characteristic velocity in the vertical direction - V _± potential of anode and cathode, respectively - x spatial coordinate in vertical direction (m) - x dimensionless spatial coordinate in vertical direction - x solution vector for c, and - y spatial coordinate in horizontal direction (m) - y dimensionless spatial coordinate in horizontal direction - z _i charge number of ion i Greek symbols symmetry factor of the electrode kinetics, 0.5 - volume expansion coefficient (1.24 × 10^–4 m³ mol^–1) - _s surface overpotential - constant in equation for the electric potential (–5.46) - _s diffusion layer thickness - scale of diffusion layer thickness - constant relating c/y to the Butler-Volmer law (0.00733) - kinematic viscosity (0.9 × 10^–6 m2 s^–1)