The Danish Twin Apartment Study – Part II: Mathematical modeling of the relative strength of sources of indoor air pollution

Abstract This study deals with the modeling of air pollution in apartments from laboratory measurements of source strengths, using formaldehyde and Total Volatile Organic Compounds (TVOCs) as model pollutants. The sources in two test apartments were grouped into two: building-related sources and occupant-related sources. The measured source strengths and ventilation rates were used for the prediction of concentrations expected in the apartments. These predictions were compared to measurements in the apartment over 12 months. The conclusions were that the model predictions based on emission rates measured in the laboratory can be used to predict the long-term concentration of the two model pollutants in the apartments. Considering the measured differences in ventilation between the apartments, an occupant emission rate of between 0.2 and 0.3 mg/h/kg body weight could be estimated. Based on previous suggested limits of acceptable exposures of humans to VOCs, an acceptable average emission rate of VOCs from building materials in general was estimated to be about 30 (μ/m²/h. The modeling showed that during the first 200 days, building materials dominated the emissions. After this, sources relating to the occupants dominated. On average about half of the VOC pollution originated from the building materials.     

Simulating Ramsey-Type Fringes in a Pulsed Microwave-Driven Classical Josephson Junction

We present evidence for a close analogy between the nonlinear behaviour of a pulsed microwave-driven Josephson junction at low temperature and the experimentally observed behaviour of Josephson systems operated below the quantum transition temperature under similar conditions. We specifically address observations of Ramsey-type fringe oscillations, which can be understood in classical nonlinear dynamics as results of slow transient oscillations in a pulsed microwave environment. Simulations are conducted to mimic experimental measurements by recording the statistics of microwave-induced escape events from the anharmonic potential well of a zero-voltage state. Observations consistent with experimentally obtained Ramsey-type oscillations are found in the classical model. An erratum to this article can be found at     

Infrared absorption in Li-intercalated tungsten oxide

Thin films of amorphous and polycrystalline tungsten oxide were produced by reactive dc magnetron sputtering and nanocrystalline films were deposited by advanced gas evaporation. The films were submitted to electrochemical intercalation of Li ions before infrared reflectance measurements were carried out. For crystalline films, the reflectance in the wavelength region 10–30 μm increases upon intercalation, indicating an increasing free-electron contribution. On the other hand, all the films display an increased absorption at wavelengths less than 10 μm when intercalated. The thermal emittance could be varied from about 0.5 to 0.7–0.75 by intercalation in films with thicknesses in excess of 1 μm. Both absorption and interference contribute to the emittance contrast.     

An Operator-integration-factor splitting method for time-dependent problems: Application to incompressible fluid flow

In this paper we present a simple, general methodology for the generation of high-order operator decomposition (splitting) techniques for the solution of time-dependent problems arising in ordinary and partial differential equations. The new approach exploits operator integration factors to reduce multiple-operator equations to an associated series of single-operator initial-value subproblems. Two illustrations of the procedure are presented: the first, a second-order method in time applied to velocity-pressure decoupling in the incompressible Stokes problem; the second, a third-order method in time applied to convection-Stokes decoupling in the incompressible Navier-Stokes equations. Critical open questions are briefly described.     

Glycogen content, buffering capacity and resting pH in live muscles of pigs of different halothane genotypes (a pilot project)

The development of PSE (pale, soft and exudative) meat is characterized by a rapid decrease in pH post-mortem and/or a low ultimate pH. We investigated some physiological properties of the live muscle (the glycogen content, the non-bicarbonate buffering capacity and 'resting pH'), which could influence both the decrease in pH and the ultimate pH. Measurements were performed on three halothane genotypes, hal(N)hal(N), hal(N)hal(n) and hal(n)hal(n), with their known predispositions for PSE meat. It was demonstrated that the glycogen content in both the groups of double recessive and heterozygous individuals was higher than the levels in the group of homozygous dominant pigs. No difference was found in non-bicarbonate buffering capacity between the groups. The groups with the highest glycogen levels also had the lowest 'resting pH' values. The results indicate that measurement of glycogen content in vivo may be superior to the halothane test in detecting PSE-prone individuals. The lower pH values of carriers of the hal(n) gene further indicate that the characteristic rapid decrease after slaughter may not be as fast as generally accepted, as even very low pH values can be observed in the muscles of live pigs.     

The structure of a cast dental Ni-Cr-Be alloy

The structure of a typical dental Ni-Cr-Be alloy with 1.8 wt% Be has been investigated by SEM and TEM as well as by quantitative X-ray microanalyses in both instruments. Due to its low atomic weight the atomic fraction of Be is as high as 0.10. During solidification beryllium segregates substantially, and a large volume fraction of the casting is made up of a eutectic with coarse ( 1 µm diameter) alternating rods of fcc Ni-Cr and NiBe with a CsCl-type structure (ordered bcc). Smaller ( 0.1 µm diameter) rods of NiBe are precipitated in matrix in the solid state. Microanalyses of the NiBe rods show that they have a low chromium content ( 1.5 wt%). The cube boundary planes of the ordered b cc and fcc structures have a slight difference in orientation of about 7° which is most probably due to a small coherency misfit of the two types of lattices. The 100 directions in cube boundary plane of the fcc structure are nearly parallel to the 110 directions of the ordered bcc cube boundary plane. Sometimes another and more complex relationship between the two lattices occurs. The alloy contains 3.9 wt% Al which gives rise to numerous small ( 10 nm), spherical, ordered particles of Ni₃Al both in matrix as well as in the fcc eutectic rods.     

The Effect of Small Additions of Fe and Heavy Deformation on the Precipitation in an Al–1.1Mg–0.5Cu–0.3Si At. Pct Alloy

Metallurgical and Materials Transactions A - The effect of 0.03 and 0.08 at. pct Fe additions on the formation of secondary phases in an Al–1.1Mg–0.5Cu–0.3Si at. pct alloy was...     

Passivation of the aluminium cathode during deposition of aluminium from aluminium chloride-sodium chloride melts

The kinetics of aluminium deposition from NaCl-AlCl₃ melts (c_AlCl3 < 10 mol%) contained in alumina crucibles was studied by linear sweep voltammetry and potential step amperometry at temperatures around 820°C. At low concentrations (c_AlCl3 < 0.4 mol%) the reduction of AlCl₃ on liquid aluminium has been found to be diffusion controlled. At higher concentrations a passivation of the aluminium electrode was observed during the deposition reaction. The passivation appears to be caused by precipitation of alumina from supersaturated melt in the diffusion layer at the aluminium cathode.     

Nickel-catalyzed hydrogenation: A study of the poisoning effect of halogen-containing compounds

The poisoning effect of various halogen compounds on a nickel-based hydrogenation catalyst has been investigated. While alkyl monochlorides did not affect the catalyst activity, alkyl monobromide and-iodide had a strong poisonous effect. Vicinal dichlorides, 1,1-dichlorides, and HC1 also poisoned the catalyst. It is shown that with chlorine containing compounds, the poisoning mechanism involves a fission of the carbon-chlorine bond with the formation of HC1, while bromine and iodine compounds adsorb to the catalyst surface as such in a simple equilibrium reaction. A mackerel oil previously shown to exhibit three kinetically distinguishable poisoning effects has been further examined, and it is shown that its content of halogens can probably account for the observed poisoning pattern.