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• Novel multiregional DOM with anisotropic scattering developed for OpenFOAM. • Successful validation vs analytical solution and verification vs standard DOM. • Quadrature rotation reduces significantly the directional error in parallel beams. • Power cosine or cone shaped adjusted quadrature for improved simulation of LED. This work describes adaptive quadrature, a new feature designed to improve the Discrete Ordinate Method (DOM) in parallel and cone-shaped radiation sources. OpenFOAM was chosen as the simulation framework to implement the new feature. It already included a Discrete Ordinate Method (fvDOM), but it focuses on thermal radiation and is limited to isotropic emission, diffuse phenomena, and non-scattering media. The model was completed to cover volumetric and superficial absorption, isotropic and anisotropic scattering (with user-defined phase functions), diffuse and specular reflection, diffuse and parallel transmission, and three types of superficial emission sources, i.e., isotropic, cone-shaped, and parallel. Additionally, the model is prepared to work in grey mode or with wavelength bands. Multiple regions with different optical properties are also allowed. Most of the model has been validated by individual simulations of every feature in simple geometries that permit an analytical solution, with errors between 0% and 6.08%. These simulations were also verified in a comparison with an established version of the standard DOM, with differences between model implementations below 2.5%. Some advantages of the developed adaptive quadrature are also analysed using simulation results for different radiative sources and angular discretization. The main conclusion is that adaptive quadrature better defines view angle and light direction of emission sources compared to the established DOM, improving significantly the accuracy of the simulation of non-isotropic sources. [ABSTRACT FROM AUTHOR]

This work presents the development of a novel methodology for the simulation of photochemical processes for water disinfection using computational fluid dynamics (CFD). A new approach was implemented to calculate and visualise the disinfection performance as the microorganisms move along the photoreactor. Hydrodynamics and microorganism's statistical trajectories were computed using the discrete phase model, which also provides the distribution of microbial residence times. The distribution of radiation in the reactor was calculated using the discrete ordinate method. The local values of incident radiation were integrated over each statistical trajectory path to get the accumulated dose received for each microbial particle. The coupling in situ of the cumulative radiation dose with the inactivation kinetics allows monitoring of the disinfection process concurrently with the particle tracking. This methodology introduces significant advantages over the traditional estimation of the microorganism inactivation sequentially after calculating the dose histograms estimated from the statistical trajectories. The developed tool enables evaluating the photoreactor efficiency in each reactor position, a useful capability for optimising and scaling up complex geometries. It also allows the easy, intuitive visualisation of microbial inactivation trajectories, improving the understanding of the influence of the reactor features on the disinfection process. Application of this computational approach to two different photoreactor geometries using a virus as a representative target microbe is presented. [Display omitted] • Multiphysics CFD simulation of microbial inactivation in photochemical reactors. • Residence time distribution calculated with the discrete phase model. • Cumulative radiation dose computed along the microbial trajectory. • In situ coupling of radiation calculation with the inactivation kinetics. • Application to virus inactivation in two different photoreactors. [ABSTRACT FROM AUTHOR]

Graphical abstract Highlights • New mechanistic kinetic model proposed for NO x photocatalytic oxidation. • Intrinsic kinetic parameters for NO x removal determined in the ISO 22197-1 reactor. • Radiation homogeneity validated by numerical simulation. • Plug flow hypothesis confirmed by computational fluid dynamics simulation. • Successful model validation with prediction errors in the conversion below 13%. Abstract An air purification reactor working under the standard ISO 22197-1 is studied and used for the determination of the intrinsic kinetic parameters of the NOx photocatalytic removal. A new mechanistic kinetic model considering explicitly the radiation step is proposed. The derived reaction rate expressions for NO and NO 2 include the dependence on the concentration of NO, NO 2 and the local superficial rate of photon absorption. The air purification reactor was modelled using a numerical simulation methodology to validate homogeneity of the light distribution reaching the catalyst surface and go deep in the knowledge of fluid dynamic behaviour. Based on these results, general guidelines of the reactor behaviour working under the ISO 22197-1 standard can be stablished, being the first time that this reactor is modelled with a global predictive approach. Radiation intensity over the catalyst surface was confirmed to reach the specified value of 10 ± 0.5 W m−2. Plug flow can be applied in the studied reactor with an axial dispersion module lower than 0.001. However, the diffusion of chemical species in the reactor was also studied, as well as the impact of mass transfer phenomena on the accuracy of the calculated kinetic parameters. A comprehensive simulation model of the ISO reactor, including fluid dynamics, radiation, photochemical reaction and mass transfer was developed. The simulation results confirm that the kinetic parameters obtained without considering mass transfer limitation fail to reproduce the experimental data, whereas a global error lower than a 17% was achieved including the diffusion of the species in the reactor. The proposed methodology, experimentally validated, could be successfully applied to the prediction of the performance of different type of photocatalytic reactors or even open systems for NOx pollutants. [ABSTRACT FROM AUTHOR]

• Enhanced radiation transport model validated in commonly used photoreactors. • Isotropic, parallel and cone-shaped emission tested, representing common UV sources. • Increase of precision reached for sun direct light simulations. • Great improvement in LEDs simulations, from finer cone radiation and power cosine. This work presents the enhanced numerical simulation of the radiation transport in three different types of photocatalytic reactor using a novel Discrete Ordinate Method model recently developed for the open-source Computational Fluid Dynamics (CFD) platform OpenFOAM. The photoreactors represent commonly used geometries and illumination sources in the field of heterogeneous photocatalysis: an annular reactor illuminated by a mercury fluorescent lamp, a tubular reactor coupled to a compound parabolic collector illuminated by sunlight, and a tubular reactor illuminated by LEDs. Simulations were carried out for different photocatalyst concentrations, considering absorption and anisotropic scattering, showing differences smaller than 2.4% with respect to the results obtained by commercial CFD software for systems with isotropic emission, such as fluorescent lamps. Moreover, the model was able to improve the simulation of solar reactors and dramatically outperformed the simulation of LED sources, due to the combined effect of quadrature rotation and cone-limit fitting for cone-shaped sources, as well as a LED-specific power-cosine light distribution. The developed model has been thoroughly validated and is now available to the open-source CFD community. It allows a comprehensive numerical simulation of radiation transport using any type of light source, with applications in numerous engineering fields where optical phenomena affect the performance of the process. [ABSTRACT FROM AUTHOR]

• Development of a numerical simulation model for SODIS processes in flow reactors. • Coupling of solar vector calculation with radiation field resolution. • Application of mechanistic kinetic model with explicit radiation absorption effect. • Validation of the model in a tubular photoreactor coupled with a CPC reflector. • Good prediction of experimental data under both simulated and natural sunlight. A novel procedure for the simulation of solar water disinfection (SODIS) processes in flow reactors is presented. The modeling approach includes the rigorous description of hydrodynamics, radiation transfer, mass transport and bacterial inactivation phenomena within the reactor by means of a computational fluid dynamics (CFD) software. The methodology has been evaluated in a tubular reactor coupled with a compound parabolic collector (CPC). Velocity profiles have been validated versus theoretical fully developed flow, and radiation fields versus both ray tracing and experimental actinometrical measurements. Incorporation of the solar vector calculation significantly improves the model capabilities for prediction of the potential performance of the SODIS process at different geographical coordinates and operation time. A mechanistic kinetic model was used for the description of the bacterial inactivation rate with explicit radiation absorption effects, coupling the radiation field with the mass balances of viable bacterial species. Model predictions successfully reproduce the experimental data of E. coli inactivation under different irradiances of both simulated and natural solar light with a normalized root mean squared logarithmic error (NRMSLE) of 6.65% and 9.72%, respectively. Therefore, this novel methodology is confirmed as a useful tool for the scaling-up of the SODIS process to large volume systems to be installed in remote communities where safe drinking water is not available. [ABSTRACT FROM AUTHOR]