About randomness of aerosol size distributions

All aerosol formation and evolution processes, such as nucleation, condensation, fragmentation, etc., are understood and rationalized via fundamental probabilistic concepts such as probabilities of collision, coagulation, dispersion, etc. Therefore all theoretical size distribution functions (lognormal, modified gamma distribution, self-preserving particle size distribution for Brownian coagulation, etc.) are in fact size probability density functions pdf(r). Any (e.g., measured) size distribution f(r) of an aerosol system is some random realization of its pertinent size probability density function pdf(r). When pdf(r) is viewed as a continuous function, the corresponding size distribution vanishes almost everywhere excluding some randomly set of sizes where f(r)=1. We investigate proximity between f(r) and pdf(r) in finite size intervals and derive expressions for estimation of the standard deviations of several aerosol size-dependent properties arising from randomness of f(r).     

Counting and particle transmission efficiency of the aerodynamic particle sizer

The aerodynamic particle sizer (APS) measures the size distributions of particles with aerodynamic diameter between 0.5 and in real time. To provide accurate size distributions, the APS must measure both particle size and concentration correctly. The objective of this study was to characterize the counting efficiency of the APS as a function of particle size (0.8–), particle type (liquid or solid), and APS model number (3310 vs. 3321). For solid particles, counting efficiencies ranged between 85% and 99%. For liquid droplets, counting efficiencies progressively declined from 75% at 0.8-μm drops to 25% for 10-μm drops. Fluorometric wash tests indicated that transmission losses occur when larger droplets impact on the instrument's inner nozzle. However, transmission losses did not account entirely for the reduced droplet counting efficiencies, indicating that additional losses may have occurred downstream of the inner nozzle. Between instrument comparisons revealed that although multiple APSs report similar number concentrations, small deviations in particle sizing can produce substantial errors when number concentrations are converted to mass concentrations.     

Synthesis of ceria nanoparticles by flame electrospray pyrolysis

A flame electrospray pyrolysis is presented for synthesizing CeO₂ nanoparticles with a dense morphology, high crystallinity and nanometer size. Hydrated cerium nitrate precursor dissolved in an ethanol/diethylene glycol butyl ether mixture was injected into a CH₄/air premixed flame using an electrospray method. The number size distributions of the as-prepared particles were trimodal. It is suggested that the particles for the fine mode were formed by a Rayleigh disintegration of the charged precursor droplets during the droplet evaporation. The particles for the coarse and middle modes are surmised to come from primary and secondary droplets, respectively, which were formed simultaneously during the atomization processes. The CeO₂ nanoparticles for the coarse mode were nonspherical and composed of few crystallites. The nanoparticles for the fine and middle modes were nearly spherical and nonagglomerated. The as-prepared CeO₂ nanoparticles showed highly crystallinity.     

Effect of spacers on the electrostatic charge properties of metered dose inhaler aerosols

The electrostatic charge properties of commercial metered dose inhaler (MDI) aerosols, including Ventolin^®, Flixotide^®, Tilade^® and QVAR^®, sampled through new and detergent-coated AeroChamber^® Plus spacers were studied using a modified 13-stage electrical low pressure impactor (ELPI) with aerodynamic cutoff diameters ranging from 0.028 to . Aerosol particles deposited on the impactor stages according to their aerodynamic diameters and their charges were simultaneously measured by the electrometers. The deposited drug mass was assayed chemically using HPLC. The surface potential on the inner spacer wall was measured with an electrostatic probe before and after aerosol actuation. High surface potentials were found on the new spacers whereas the detergent-coated spacers had minimal charges due to the conductive coating. MDI aerosol charges were decreased when spacers were used but the charge profiles of the aerosols were not altered qualitatively. New spacers had the lowest throat deposition, fine particle dose, and net aerosol and fine particle charges as a result of high spacer retention. These trends were partially reversed by the detergent-coated spacers. In general, the charge per mass of drug (charge-to-mass ratio) for particles from detergent-coated spacers was higher than those from new spacers. This was thought to be due to the reduction of electrostatic deposition inside the spacer thus leading to particles carrying higher charges being sampled. The calculated number of elementary charges per drug particle ranged from zero to several hundred, which is sufficiently high to potentially affect lung deposition. The ELPI provided high resolution charge profiles on MDI aerosols delivered through spacers.     

On heat conduction between laser-heated nanoparticles and a surrounding gas

Uncertainties in modeling heat conduction in connection with the application of laser-induced incandescence (LII) to primary particle sizing are discussed. Comparing two models widely used in this context, namely those of Fuchs [(1963). On the stationary charge distribution on aerosol particles in a bipolar ionic atmosphere. Pure and Applied Geophysics 56, 185–193] and McCoy/Cha [(1974). Transport phenomena in the rarefied gas transition regime. Chemical Engineering Science 29, 381–388], it is demonstrated that arising differences may be accounted for by the choice of a proper “effective” thermal accommodation coefficient _eff. In experiments on a large number of carbon blacks an overally good agreement between LII results and specified values for particle sizes based on electron-microscopy (EM) is obtained with a choice of _eff=0.25 (based on the McCoy/Cha-model). As aggregate size is expected to influence heat transfer from primary particles, the experimental data are analyzed by a model for an effective heat transfer surface of fractal aggregates. Based on values for the average number of primary particles per aggregate as derived from photocentrifuge measurements the data yield an extrapolated value for the physical accommodation coefficient for isolated particles of ₁=0.43.     

Cl electrosorption on Ag(1 0 0): Lateral interactions and electrosorption valency from comparison of Monte Carlo simulations with chronocoulometry experiments

We present Monte Carlo simulations using an equilibrium lattice-gas model for the electrosorption of Cl on Ag(1 0 0) single-crystal surfaces. Fitting the simulated isotherms to chronocoulometry experiments, we extract parameters such as the electrosorption valency γ and the next-nearest-neighbor lateral interaction energy ϕ_nnn. Both coverage-dependent and coverage-independent γ were previously studied, assuming a constant ϕ_nnn [I. Abou Hamad, Th. Wandlowski, G. Brown, P.A. Rikvold, J. Electroanal. Chem. 554–555 (2003) 211]. Here, a self-consistent, entirely electrostatic picture of the lateral interactions with a coverage-dependent ϕ_nnn is developed, and a relationship between ϕ_nnn and γ is investigated for Cl on Ag(1 0 0).     

Fractal growth modelling of nanoparticles

The kinetics of iodine oxide aerosol production and growth was studied in an aerosol flow reactor by the photolysis of I₂ in an excess of O₃, at a temperature of 295 K and a total pressure of 1 atm. The time-resolved evolution of the particle size distribution was fitted using a model which assumes that the initial period of particle growth (in the free molecular flow regime) is dominated by collision-coalescence, maintaining spherical shape and compact structure. This leads to the formation of primary particles of about 3 nm radius, which trigger fractal (agglomerative) growth in the transition regime resulting in particle aggregates characterised by lower mass fractal dimensions (D_f) in the range 2.2–2.5. Enhancement of the particle pair collision kernels due to competing van der Waals and hydrodynamic forces is treated within the model. The densities of the fractal aggregates are lower than that of the bulk material, recently identified as I₂O₅ [Saunders, R. W., & Plane, J. M. C. (2005). Formation pathways and composition of iodine oxide ultrafine particles. Environmental Chemistry, 2, 299], as a result of internal void space within the aggregate structures.     

Evaporation of methyl- and dimethyl-substituted malonic, succinic, glutaric and adipic acid particles at ambient temperatures

Vapor pressures of five methyl-substituted dicarboxylic acids are inferred from measurements of evaporation rates of sub-micron particles using the TDMA technique at ambient temperatures. Vapor pressures obtained are: , , , , , , . These vapor pressures are compared with available literature data and with vapor pressures of the un-substituted acids. Our results demonstrate that molecular structure is important for solid state vapor pressures of secondary organic aerosol components at ambient conditions.     

Inverting cascade impactor data for size-resolved characterization of fine particulate source emissions

In this paper, the inversion processing of cascade impactor data to construe continuous size distributions within fine particulate matter (PM_2.5) is examined for residential oil furnace and fireplace appliance emissions. Impactor data from tests with these emissions sources are selected for the challenges they pose to comprehending the size distributions of aerosol mass and chemical species. In specific, the oil furnace aerosol offers an opportunity to apply data inversion to study a bimodal lognormal distribution in which much of the aerosol mass is impactor-penetrating nanoparticles . The fireplace emissions on the other hand cover the issue of a chemical size distribution, which is subject to particle loss and characterized by a single lognormal, accumulation mode peak. Computational steps relevant to the application of the data inversion are illustrated in detail. Evaluation of correlation coefficients (0.992) indicates that the inversion model predictions fit the impactor data well. Simulations of systematic measurement error (±10%) at each impactor stage are shown to have a negligible impact on the inversion results for test data. It is concluded that data inversion can be effective when (i) source emissions contain a portion of particles that falls outside the measurement range of cascade impactors, (ii) a mass size distribution of an individual species is determined without the knowledge of the total mass concentration for that species, or when (iii) losses in the particle charger system are significant.     

Particle generation by laser ablation during surface decontamination

Laser ablation allows significant number of particles to be generated from the surfaces of cement, chromium-embedded cement, stainless steel, or alumina. The number concentrations and size distributions of the particles were experimentally investigated with respect to applied laser fluence (mJ cm^-2) and wavelength. Based on the measurements, 266-nm laser ablation generates particles most efficiently. Of the three materials tested, cement was the most favorable for material removal, stainless steel was the next, and alumina was the least. The removal of particles from chromium-embedded cement by 532- and 1064-nm-wavelength lasers was less effective than from stainless steel, but more effective than from alumina. For ablation with a 266-nm laser, chromium enhanced the removal above 20 J cm^-2. Comparisons of other characteristics such as the size and removal rate of these particles are also discussed in this paper.     

Investigations of nanoparticle generation during surface decontamination by laser ablation at low fluence

Through laser ablation processes, significant amounts of particles can be generated from a surface of cement, stainless steel, or alumina. The minimal laser fluence (mJ cm^-2), or threshold energy, required to produce a detectable amount of particles (100 particles cm^-3) was investigated experimentally. The threshold energy was wavelength-dependent and was found to be the greatest for a pure material, alumina, then for a complex mixture, cement, and least for a simple mixture, stainless steel. The threshold energy requirement for three tested materials was found to be significantly higher for the IR (1064-nm) laser; it was 2.4–10.1 times higher than for the UV (266-nm) laser and 9.1–15.2 times higher than for the Vis (532-nm) laser. Interestingly, the UV laser has a higher threshold energy (1.5–4.0 times higher) than the Vis does. A log–log linear model was found to correlate particle production with the laser fluence of all three wavelengths. Of the three materials tested, stainless steel produced the most particles at a given fluence while alumina produced the fewest. Hypotheses of the particle generation mechanisms based upon the observations are also given here.     

Microcalorimetry for characterization of film formation and cure of coatings and adhesives

A new microcalorimeter with eight parallel channels using robust, low cost sensors for characterization of coatings and adhesives is described and first experiments on coatings and adhesives are presented. The calorimetric sensors are based on thin glass plates (20 mm × 20 mm, thickness 150 μm) with heater and thermocouple sputtered on the surfaces (calorimetric active area of about 9 mm²). The setup allows heating and cooling experiments as well as isothermal measurements in the temperature-modulated mode with up to eight sensors in parallel. The measured quantities are the real (C^′_p) and imaginary part (C^″_p) of the complex heat capacity (), the related absolute value of the heat capacity () and the heat flow . An industrial computer (NI PXI system) with specific software for calibration and data recording controls the electronic components. Sensors can be embedded in a temperature controlled oven (heating and cooling by Peltier elements) or alternatively in a climatic cabinet with controlled temperature and humidity.

The method has been applied successfully to monitoring of film formation of aqueous polymer dispersions (styrene-acrylate copolymer) and curing of coatings.     

Water effect on the conductivity behavior of NH4PO3-based electrolytes for intermediate temperature fuel cells

The electrical conductivity at intermediate temperature of 150–250 °C and the activation energy for conductivity of composite proton conductors, 2NH₄PO₃–(NH₄)₂Mn(PO₃)₄ and 2NH₄PO₃–(NH₄)₂SiP₄O₁₃, were investigated as a function of water vapor pressure, P_H2O. The activation energy decreased linearly with the natural logarithm of P_H2O, indicating that water is chemically adsorbed to the electrolytes. The decrease in activation energy is possibly caused by formation of hydrogen bonds between the adsorbed water and the electrolytes. In addition, the pre-exponential factor of Arrhenius equation, σ₀, increased with P_H2O. This suggests that the adsorbed water may generate additional mobile protons for the composite electrolyte. Therefore, the enhancement in the electrical conductivity of a NH₄PO₃-based electrolyte in a water-vapor rich atmosphere originates possibly from the decrease in activation energy as well as the increase in mobile proton concentration.     

Basic viscoelastic fluid flow problems using the Jeffreys model

Using Laplace transformation technique, semi-analytical solutions are obtained for three basic viscoelastic fluid flow problems under the effect of the Jeffreys model. These semi-analytical solutions are not available in the literature. The present work investigates the effect of two types of driving forces on the flow behavior. These two types are the velocity-type and shear-type driving forces. The effect of the relaxation and retardation times on the flow behavior for these two types of driving forces may be viewed well using the obtained semi-analytical solutions. The three fundamental problems are transient Couette flow, transient wind-driven flow over finite domains and the transient Poiseuille flow in parallel-plates channels. It is shown that as the dimensionless relaxation time (λ₁) increases, the flow response to the imposed driving force becomes slower. This implies that the flow needs more time to feel the presence of the driving force and hence needs more time to attain steady-state behavior. On the other hand, the effect of the dimensionless retardation time (λ₂) depends on the type of the driving force imposed on the system. For a velocity-type driving force, the flow response becomes faster as the dimensionless retardation time (λ₂) increases and for a shear-type driving force the flow response becomes slower as the dimensionless retardation time (λ₂) increases.     

Characterization of composite nanofiltration membrane using two-parameters model of Extended Nernst–Planck Equation

The characteristics of polyamide membranes with respect to interfacial polymerization of diamine mixtures with trimesoyl chloride (TMC) are studied using two-parameter model of Extended Nernst–Planck Equation. The investigation provided the information about the effect of TMC content and reaction time on the diffusive and convective flow of ions through the membrane. These indirectly reflected structural properties such as effective skin thickness, pore size and structural integrity of membrane. Membrane flux and rejection are related to the TMC content and reaction time, when NaCl and CuSO₄ are used as testing solutes. The diffusive transport, and convective transport, J_vC_1,0(1−R^′₁) contributions are successfully determined by fitting the model to the experimental data to get f^′₁ and R^′₁ parameters. It was found that at high TMC content the contribution of convective transport over diffusion transport is increased due to the increase of effective thickness. However, for smaller size and higher diffusive solute like Na⁺, the ratio of diffusive flow over convective flow is increased at high TMC and high reaction time. This indicated that numbers of tightened pores membrane are increased. An optimum membrane with high flux and high copper ion rejection could be obtained by incorporating 0.1% (w/v) of TMC in the polymerization reaction mixture under reaction time period of 5 s.     

Changes in large particle size distribution due to dry deposition processes

A dry deposition model is described that can simulate variations in the size-resolved mass size distribution of large ( diameter) atmospheric particles due to dry deposition processes. The model is unique because it is based on both gravitational and inertial effects in turbulent flow and includes deposition and suspension velocities for large, airborne particles. The model allows the integration of a large number of variables, covering a wide range of conditions (height of particle injection, meteorological conditions, and removal time). Changes in the size distributions that result from model simulations of deposition show the expected decrease in concentration with size since the deposition is greater for the larger particles. However, the size distribution does not decrease with size in a uniform manner as would be suggested by Stokes settling velocity due to the effect of inertial forces acting on the particles. Application of the model reveals a number of patterns, including the development of two peaks in the large particle mass size distribution, a persistent peak in the 1– size range, and a second peak in the 10– range that is strongly affected by meteorological conditions.     

Oxygen permeation study of perovskite hollow fiber membranes

The first oxygen permeation data of a dense hollow fiber perovskite membrane based on BaCo_xFe_yZr_zO_3 − δ are reported. The hollow fiber was prepared by a phase inversion process. Dense fibers were obtained with the following typical geometries: outer diameter, 800–900 μm; inner diameter, 500–600 μm; length, 30 cm. The O₂-permeation through the hollow fiber perovskite membrane was studied in a high-temperature gas permeation cell under different operation conditions. The increase of the helium gas flow rate reduces the oxygen partial pressure (p_O2) on the core side and a higher oxygen permeation flux is observed. High oxygen flux of 0.73 m³ (O₂)/(m² (membrane) h) was achieved at 850 °C under the operation parameters F_air (shell side) = 150 ml/min and F_He (core side) = 30 ml/min. The oxygen partial pressure dependence of the O₂ permeation flux indicated an interplay of both surface reaction and bulk diffusion as rate limiting steps. During 5 days of permeation a high and stable oxygen flux was observed. X-ray diffraction patterns of fresh and spent membranes after the permeation measurements revealed that no degradation after oxygen permeation appears.     

Reforming of methane and coalbed methane over nanocomposite Ni/ZrO2 catalyst

Nanocomposite Ni/ZrO₂-AN catalyst consisting of comparably sized Ni metal and ZrO₂ nanoparticles is studied in comparison with zirconia- and alumina-supported Ni catalysts (Ni/ZrO₂-CP and commercial Ni/Al₂O₃-C) for steam reforming of methane (SRM) and for combined steam and CO₂ reforming of methane (CSCRM). The reactions are performed under atmospheric pressure with stoichiometric amounts of H₂O and CH₄ or (H₂O + CO₂) and CH₄ at 1073 K. Under a wide range of methane space velocity (gas hourly space velocity of methane GHSV_CH4 = 12,000–96,000 ml/(h g_cat.), the nanocomposite Ni/ZrO₂-AN catalyst always shows higher activity and stability for both SRM and CSCRM reactions. The two supported Ni catalysts (Ni/ZrO₂-CP and Ni/Al₂O₃-C) exhibit fairly stable catalysis under low GHSV_CH4 but they are easily deactivated under high GHSV_CH4 and become completely inactive when they are reacted for ca.100 h at GHSV_CH4 = 48,000 ml/(h g_cat.). The CSCRM reaction is carried out with different H₂O/CO₂ ratios in the reaction feed while keeping the molar ratio (H₂O + CO₂)/CH₄ = 1.0, the results prove that the nanocomposite Ni/ZrO₂-AN catalyst can be highly promising in enabling a catalytic technology for the production of syngas with flexible H₂/CO ratios (ca. H₂/CO = 1.0–3.0) to meet the requirements of various downstream chemical syntheses.     

Performance of a catalytic membrane reactor for the Fischer–Tropsch synthesis

The study of permeable composite monolith (PCM) membranes for the Fischer–Tropsch synthesis is continued. On the scale of membranes with outer diameter of 42 mm, it is proved that PCM can combine high productivity of hydrocarbons (>55 kg_C5+ ( h)⁻¹ at 0.6 MPa, 484 K), high selectivity towards heavy hydrocarbons (_ASF > 0.85, C₅₊ upto 0.9) as well as high heat-conductivity and high mechanical strength.     

Simulation of the optical properties of single composite aerosols

The optical properties of composite particles are calculated by means of the discrete dipole approximation. In particular, efficiency factors for extinction’ scattering and absorption, asymmetry parameter, linear polarization, and phase function S₁₁ are obtained for particles in which (a) the individual components of different materials are distributed randomly within the particle body, and (b) the individual constituents are not distributed randomly over the particle volume, but are clumped together into larger compact blocks. Particles are assumed to have non-spherical forms (ellipsoids, cuboids, and an irregular shape U2015B10 are discussed in detail). Computational results are compared to those obtained for homogeneous particles of the same morphology using an effective medium theory (EMT). The greatest discrepancies between the use of the homogeneous and the inhomogeneous particles are found for polarization when particle size is larger than the wavelength of incident radiation. An important finding for S₁₁ is that the particles built from compact homogeneous blocks contribute more efficiently to backscattering than other analyzed particles, leading to a consistently lower asymmetry parameter. The homogeneous particles scatter least in the backscatter region, resulting in the highest asymmetry parameters of the three classes of particles. We find that the internal heterogeneities and surface structure have a comparable effect on the asymmetry parameter. It is shown that the efficiency factor for scattering is reduced when the real material configuration is ignored and the optical properties are modeled using the EMT; however, the use of the EMT and homogeneity assumption leads to significantly increased absorption.