RESUMEN

To obtain realistic results in lighting simulation software, realistic models of light sources are needed. A near-field model of a light source is accurate, and can be obtained by a near-field goniophotometer. This type of goniophotometer is conventionally equipped with a V(λ)-filter. However, the advent of new light sources with spatial- or angular color variations necessitates the inclusion of spectral information about the source. We demonstrate a method to include spectral information of a light source in ray tracing. We measured the relative angular variation of the spectrum of an OLED using a spectroradiometer mounted on a near-field goniophotometer. Principal component analysis (PCA) is exploited to reduce the amount of data that needs to be stored. Also a photometric ray file of the OLED was obtained. To construct a set of monochromatic ray files, the luminous flux in the original ray file is redistributed over a set of wavelengths and stored in separate ray files. The redistribution depends on the angle of emission and the spectral irradiance measured in that direction. These ray files are then inserted in ray tracing software TracePro. Using the OLED as a test source, the absolute spectral irradiance is calculated at an arbitrary position. The result is validated using a spectroradiometer to obtain the absolute spectral irradiance at that particular point. A good agreement between the simulated and measured absolute spectral irradiance is found. Furthermore, a set of tristimulus ray files is constructed and used in ray tracing software to generate a u'v'-color coordinate distribution on a surface. These values are in agreement with the color coordinate distribution found using the spectral ray files. Whenever spectral or color information is desired at a task area, the proposed method allows for a fast and efficient way to improve the accuracy of simulations using ray tracing.

RESUMEN

To perform adequate simulations of luminescent cascade systems, a hybrid method combining a commercial ray tracer and a programming tool is presented. True Monte Carlo algorithms for luminescent materials, treating each ray individually, are adapted to allow wavelength conversion of ray sets. Two solutions for the wavelength conversion of ray sets are discussed: a random approach, where absorption events are randomly selected to create emission events, and a combined approach, where information from multiple absorption events is combined to create emission events. Both methods are applied to simulate the performance of a virtual remote phosphor light-emitting diode module. When using the combined approach, the required computation time to achieve sufficient accuracy is a factor 2 lower, compared to the time required when applying the random approach.

RESUMEN

To enhance the efficiency of solar cells, a luminescent down shifting layer can be applied in order to adapt the solar spectrum to the spectral internal quantum efficiency of the semiconductor. Optimization of such luminescent down shifting layers benefits from quick and direct evaluation methods. In this paper, the potential of the adding-doubling method is investigated to simulate the optical behavior of an encapsulated solar cell including a planar luminescent down shifting layer. The results of the adding-doubling method are compared with traditional Monte Carlo ray tracing simulations. The average relative deviation is found to be less than 1.5% for the absorptance in the active layer and the reflectance from the encapsulated cell, while the computation time can be decreased with a factor 52. Furthermore, the adding-doubling method is adopted to investigate the suitability of the SrB4O7:5%Sm2 + ,5%Eu2 + phosphor as a luminescent down shifting material in combination with a Copper Indium Gallium Selenide solar cell. A maximum increase of 9.0% in the short-circuit current can be expected if precautions are taken to reduce the scattering by matching the refractive index of host material to the phosphor particles. To be useful as luminescent down shifting material, the minimal value of the quantum yield of the phosphor is determined to be 0.64.

RESUMEN

The accuracy of optical simulations including bulk diffusors is heavily dependent on the accuracy of the bulk scattering properties. If no knowledge on the physical scattering effects is available, an iterative procedure is usually used to obtain the scattering properties, such as the inverse Monte Carlo method or the inverse adding-doubling (AD) method. In these methods, a predefined phase function with one free parameter is usually used to limit the number of free parameters. In this work, three predefined phase functions (Henyey-Greenstein, two-term Henyey-Greenstein, and Gegenbauer kernel (GK) phase function) are implemented in the inverse AD method to determine the optical properties of two strongly diffusing materials: low-density polyethylene and TiO2 particles. Using the presented approach, an estimation of the effective phase function was made. It was found that the use of the GK phase function resulted in the best agreement between calculated and experimental transmittance, reflectance, and scattered radiant intensity distribution for the LDPE sample. For the TiO2 sample, a good agreement was obtained with both the two-term Henyey-Greenstein and the GK phase function.

RESUMEN

Ray files offer a very accurate description of the optical characteristics of a light source. This is essential whenever optical components are positioned in close proximity (near-field) of the light source in order to perform accurate ray tracing simulations. However, a ray file does not allow for a direct simulation of the spatial luminance distribution, i.e. luminance map, by off-the-shelf ray tracers. Simulating luminance maps of light sources or luminaires is especially important in general lighting in order to predict their general perception when viewed by the observer, and more specific, the perception of glare of luminaires having a non-uniform luminance distribution. To enable the simulation of luminance maps while maintaining the high accuracy offered by a ray file, a sampling method is presented. To validate the approach, near-field goniophotometer measurements of two planar light sources were performed. From these measurement data, ray files were extracted to which the sampling method was applied in order to obtain a set of surface sources. This approach was validated by comparing measured luminance images with simulated luminance images. A good agreement was found, validating the presented method.

RESUMEN

Diffusors are widely used optical components having numerous applications. They are commonly used to homogenize light beams and to create particular intensity distributions. The angular scattering profile of bulk scattering diffusing materials is determined by three bulk scattering parameters that are, however, not commonly available. This hampers an accurate implementation of bulk diffusors in ray tracing simulations. In this paper, the bulk scattering parameters of a concentration series of milk diluted with water were determined with the inverse adding-doubling method. Using these values as input, the macroscopic angular scattering profile was simulated using ray tracing software. The simulation results were compared to experimental data, and a good agreement between measured and simulated data was found. The method was also proven to be successful when applied to commercial diffusors.

Asunto(s)

Dispersión de Radiación , Animales , Simulación por Computador , Diseño de Equipo , Análisis de los Alimentos/instrumentación , Luz , Ensayo de Materiales , Leche/química , Plásticos , Programas Informáticos , Agua/química

RESUMEN

In this paper a fast, yet accurate method to estimate the spectral and angular distribution of the scattered radiation of a fluorescent material is described. The proposed method is an extension of the adding-doubling algorithm for non-fluorescent samples. The method is validated by comparing the spectral and angular transmittance and reflectance characteristics obtained with the extended algorithm with the results obtained using Monte Carlo simulations. The agreement using both methods is within 2%. However, the adding-doubling method achieves a reduction of the calculation time by a factor of 400. Due to the short calculation time, the extended adding-doubling method is very useful when fluorescent layers have to be optimized in an iterative process.

RESUMEN

The evolution of the experimental frequency width of symmetric modes of an aluminum plate is studied as a function of the angle of incidence below the first critical angle. It is found that the frequency width predicted by resonant scattering theory, corrected for the directivity of emitter and receiver, generally explains the experimental frequency width well. However, large discrepancies remain for the frequency width of the S1 mode at angles of incidence larger than 9 degrees. It is demonstrated that these are caused by not taking into account the complex nature of the slowness of the plate mode. This suggests that there is a need for a theory that models the interaction of a beam of ultrasound, bounded in space and time, with an elastic plate.