scholarly journals Digital Luminaire Design Using LED Digital Twins—Accuracy and Reduced Computation Time: A Delphi4LED Methodology

Energies ◽  
2020 ◽  
Vol 13 (18) ◽  
pp. 4979 ◽  
Author(s):  
Marc van der Schans ◽  
Joan Yu ◽  
Genevieve Martin

Light-emitting diode (LED) digital twins enable the implementation of fast digital design flows for LED-based products as the lighting industry moves towards Industry 4.0. The LED digital twin developed in the European project Delphi4LED mimics the thermal-electrical-optical behavior of a physical LED. It consists of two parts: a package-level LED compact thermal model (CTM), coupled to a chip-level multi-domain model. In this paper, the accuracy and computation time reductions achieved by using LED CTMs, compared to LED detailed thermal models, in 3D system-level models with a large number of LEDs are investigated. This is done up to luminaire-level, where all heat transfer mechanisms are accounted for, and up to 60 LEDs. First, we characterize a physical phosphor-converted white high-power LED and apply LED-level modelling to produce an LED detailed model and an LED CTM following the Delphi4LED methodology. It is shown that the steady-state junction temperature errors of the LED CTM, compared to the detailed model, are smaller than 2% on LED-level. To assess the accuracy and the reduction of computation time that can be realized in a 3D system-level model with a large number of LEDs, two use cases are considered: (1) an LED module-level model, and (2) an LED luminaire-level model. In the LED module-level model, the LED CTMs predict junction temperatures within about 6% of the LED detailed models, and reduce the calculation time by up to nearly a factor 13. In the LED luminaire-level model, the LED CTMs predict junctions temperatures within about 1% of LED detailed models and reduce the calculation time by about a factor of 4. This shows that the achievable computation time reduction depends on the complexity of the 3D model environment. Nevertheless, the results demonstrate that using LED CTMs has the potential to significantly decrease computation times in 3D system-level models with large numbers of LEDs, while maintaining junction temperature accuracy.

Energies ◽  
2019 ◽  
Vol 12 (9) ◽  
pp. 1628 ◽  
Author(s):  
Robin Bornoff

Multi-domain electro-thermal-optical models of LEDs are required so that their thermal and optical behavior may be predicted during a luminaire design process. Today, no standardized approach exists for the extraction of such models. Therefore, models are not readily provided by LED suppliers to end-users. This results in designers of LED-based luminaires wasting time on LED characterization and ad hoc model extraction themselves. The Delphi4LED project aims to address these deficiencies by identifying standardizable methodologies to extract both electro-optical and thermal compact models of LEDs that together can be used in a multi-domain simulation context. This article describes a methodology to extract compact thermal models of LEDs that are dynamic, in that they accommodate transient thermal effects, and are boundary condition-independent, in that their accuracy is independent of their thermal operating environment. Such models are achieved by first proposing an equivalent thermal nodal network topology. The thermal resistances and capacitances of that network are identified by means of optimization so that the transient thermal response of the network matches that of either an equivalent calibrated 3D thermal model or a transient thermal measurement of a physical sample. The accuracy of the thermal network is then verified by comparing the thermal compact model with a 3D detailed model, which predicts thermal responses within a 3D system-level model.


2018 ◽  
Vol 22 (Suppl. 3) ◽  
pp. 855-866
Author(s):  
Anil Erdogan ◽  
Ozgur Colpan

In this study, thermal models for subcritical and supercritical geothermal powered organic Rankine cycles are developed to compare the performance of these cycle configurations. Both of these models consist of a detailed model for the shell and tube heat exchanger integrating the geothermal and organic Rankine cycles sides and basic thermodynamic models for the rest of the components of the cycle. In the modeling of the heat exchanger, this component was divided into sever?al zones and the outlet conditions of each zone were found applying logarithmic mean temperature difference method. Different Nusselt correlations according to the relevant phase (single, two-phase, and supercritical) were also included in this model. Using the system-level model, the effect of the source temperature on the performances of the heat exchanger and the organic Rankine cycle was assessed. These performance parameters are heat transfer surface area and pressure drop of tube side fluid for the heat exchanger, and electrical and exergetic efficiencies of the integrated organic Rankine cycles system. It was found that 44.12% more net power is generated when the supercritical organic Rankine cycle is used compared to subcritical organic Rankine cycle.


Author(s):  
Jian Hu ◽  
Yongyang Hu ◽  
Qi Lv ◽  
Wentao Wang ◽  
Guanwu Wang ◽  
...  

The growing complexity of modern digital design makes designers shift toward starting design exploration using high-level languages, and generating register transfer level (RTL) design from system level modeling (SLM) using high-level synthesis tools or manual transformation. Unfortunately, this translation process is very complex and error prone. The most important verification task is to check whether the RTL implementation is indeed equivalent to the system-level model. Equivalence checking is critical to ensure that the synthesized RTL conforms to its SLM specification. In this paper, we propose a novel path-based sequential equivalence checking method to validate the transformed RTL description against its corresponding SLM description. We represent the original SLM and the transformed RTL descriptions using Finite state machines with datapath (FSMD) and compare the path-pairs of the FSMD to obtain the equivalence of the designs. Then we recognize the corresponding path-pairs from all the generated paths of FSMD with Machine learning (ML) technique, and compare the recognized path-pairs by symbolic simulation and a satisfiability modulo theories (SMT) solver. Our method can handle designs without mapping information and improve the efficiency of the state-of-the-art path-based equivalence checking methods. The promising experiments on representative benchmarks indicate the efficiency and effectiveness of our method.


1999 ◽  
Vol 123 (4) ◽  
pp. 394-400 ◽  
Author(s):  
Ron S. Li

In modern automotive control modules, mechanical failures of surface mounted electronic components such as microprocessors, crystals, capacitors, transformers, inductors, and ball grid array packages, etc., are major roadblocks to design cycle time and product reliability. This paper presents a general methodology of failure analysis and fatigue prediction of these electronic components under automotive vibration environments. Mechanical performance of these packages is studied through finite element modeling approach for given vibration environments in automotive application. The vibration simulation provides system characteristics such as modal shapes and transfer functions, and dynamic responses including displacements, accelerations, and stresses. The system level model is correlated through vibration experiments. Using the results of vibration simulation, fatigue life is predicted based on cumulative damage analysis and material durability information. Detailed model of solder/lead joints is built to correlate the system level model and obtain solder stresses. Predicted failure mechanism of the leads agrees with the experiment observation. On the test vehicle with multiple components, one of the 160-pin gull-wing lead plastic quad flat packages was chosen as an example to illustrate the approach of failure analysis and fatigue life prediction.


Author(s):  
Daniel Tang ◽  
Mike Evans ◽  
Paul Briskham ◽  
Luca Susmel ◽  
Neil Sims

Self-pierce riveting (SPR) is a complex joining process where multiple layers of material are joined by creating a mechanical interlock via the simultaneous deformation of the inserted rivet and surrounding material. Due to the large number of variables which influence the resulting joint, finding the optimum process parameters has traditionally posed a challenge in the design of the process. Furthermore, there is a gap in knowledge regarding how changes made to the system may affect the produced joint. In this paper, a new system-level model of an inertia-based SPR system is proposed, consisting of a physics-based model of the riveting machine and an empirically-derived model of the joint. Model predictions are validated against extensive experimental data for multiple sets of input conditions, defined by the setting velocity, motor current limit and support frame type. The dynamics of the system and resulting head height of the joint are predicted to a high level of accuracy. Via a model-based case study, changes to the system are identified, which enable either the cycle time or energy consumption to be substantially reduced without compromising the overall quality of the produced joint. The predictive capabilities of the model may be leveraged to reduce the costs involved in the design and validation of SPR systems and processes.


Author(s):  
Zhihang Song ◽  
Bruce T. Murray ◽  
Bahgat Sammakia

The integration of a simulation-based Artificial Neural Network (ANN) with a Genetic Algorithm (GA) has been explored as a real-time design tool for data center thermal management. The computation time for the ANN-GA approach is significantly smaller compared to a fully CFD-based optimization methodology for predicting data center operating conditions. However, difficulties remain when applying the ANN model for predicting operating conditions for configurations outside of the geometry used for the training set. One potential remedy is to partition the room layout into a finite number of characteristic zones, for which the ANN-GA model readily applies. Here, a multiple hot aisle/cold aisle data center configuration was analyzed using the commercial software FloTHERM. The CFD results are used to characterize the flow rates at the inter-zonal partitions. Based on specific reduced subsets of desired treatment quantities from the CFD results, such as CRAC and server rack air flow rates, the approach was applied for two different CRAC configurations and various levels of CRAC and server rack flow rates. Utilizing the compact inter-zonal boundary conditions, good agreement for the airflow and temperature distributions is achieved between predictions from the CFD computations for the entire room configuration and the reduced order zone-level model for different operating conditions and room layouts.


Author(s):  
Xiaolin Wang ◽  
Hui Zhang ◽  
Lili Zheng

Uranium-ceramic nuclear fuels can be fabricated through pyrolysis-based materials processing technique. This technique requires lower energy compared to sintering route. During the fabrication process, the source material changes composition continuously and chemical reactions and transport phenomena vary accordingly. Therefore, to obtain such nuclear fuel materials with high uniformity of microstructure/species without crack, transport phenomena in the material processing needs to be better understood. A system-scale model has been developed to account for the pyrolysis-based uranium-ceramic nuclear material processing in our prior work. In this study, a pore-scale numerical model based on Smoothed Particle Hydrodynamics (SPH) will be described for modeling the synthesis of SiC matrix and U3O8. The system-level model provides thermal boundary conditions to the pore-level model. The microstructure and compositions of the produced composites will be studied. Since the control of process temperature plays an important role in the material quality, the effects of heating rate and U3O8 particle size and volume on species uniformity and microstructure are investigated.


Solar Energy ◽  
2019 ◽  
Vol 177 ◽  
pp. 576-594 ◽  
Author(s):  
M. Cagnoli ◽  
A. de la Calle ◽  
J. Pye ◽  
L. Savoldi ◽  
R. Zanino

Author(s):  
Enes Tamdogan ◽  
Mehmet Arik ◽  
M. Baris Dogruoz

With the recent advances in wide band gap device technology, solid-state lighting (SSL) has become favorable for many lighting applications due to energy savings, long life, green nature for environment, and exceptional color performance. Light emitting diodes (LED) as SSL devices have recently offered unique advantages for a wide range of commercial and residential applications. However, LED operation is strictly limited by temperature as its preferred chip junction temperature is below 100 °C. This is very similar to advanced electronics components with continuously increasing heat fluxes due to the expanding microprocessor power dissipation coupled with reduction in feature sizes. While in some of the applications standard cooling techniques cannot achieve an effective cooling performance due to physical limitations or poor heat transfer capabilities, development of novel cooling techniques is necessary. The emergence of LED hot spots has also turned attention to the cooling with dielectric liquids intimately in contact with the heat and photon dissipating surfaces, where elevated LED temperatures will adversely affect light extraction and reliability. In the interest of highly effective heat removal from LEDs with direct liquid cooling, the current paper starts with explaining the increasing thermal problems in electronics and also in lighting technologies followed by a brief overview of the state of the art for liquid cooling technologies. Then, attention will be turned into thermal consideration of approximately a 60W replacement LED light engine. A conjugate CFD model is deployed to determine local hot spots and to optimize the thermal resistance by varying multiple design parameters, boundary conditions, and the type of fluid. Detailed system level simulations also point out possible abatement techniques for local hot spots while keeping light extraction at maximum.


2006 ◽  
Vol 4 (4) ◽  
pp. 511-515 ◽  
Author(s):  
Teemu Vesanen ◽  
Krzysztof Klobut ◽  
Jari Shemeikka

Due to constantly increasing electricity consumption, networks are becoming overloaded and unstable. Decentralization of power generation using small-scale local cogeneration plants becomes an interesting option to improve economy and energy reliability of buildings in terms of both electricity and heat. It is expected that stationary applications in buildings will be one of the most important fields for fuel cell systems. In northern countries, like Finland, efficient utilization of heat from fuel cells is feasible. Even though the development of some fuel cell systems has already progressed to a field trial stage, relatively little is known about the interaction of fuel cells with building energy systems during a dynamic operation. This issue could be addressed using simulation techniques, but there has been a lack of adequate simulation models. International cooperation under IEA/ECBCS/Annex 42 aims at filling this gap, and the study presented in this paper is part of this effort. Our objective was to provide the means for studying the interaction between a building and a fuel cell system by incorporating a realistic fuel cell model into a building energy simulation. A two-part model for a solid-oxide fuel cell system has been developed. One part is a simplified model of the fuel cell itself. The other part is a system level model, in which a control volume boundary is assumed around a fuel cell power module and the interior of it is regarded as a “black box.” The system level model has been developed based on a specification defined within Annex 42. The cell model (programed in a spreadsheet) provides a link between inputs and outputs of the black box in the system model. This approach allows easy modifications whenever needed. The system level model has been incorporated into the building simulation tool IDA-ICE (Indoor Climate and Energy) using the neutral model format language. The first phase of model implementation has been completed. In the next phase, model validation will continue. The final goal is to create a comprehensive but flexible model, which could serve as a reliable tool to simulate the operation of different fuel cell systems in different buildings.


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