Two-dimensional tomographic simultaneous multispecies visualization—Part II: Reconstruction accuracy

Recently we demonstrated the simultaneous detection of the chemiluminescence of the radicals OH* (310 nm) and CH* (430 nm), as well as the thermal radiation of soot in laminar and turbulent methane/air diffusion flames. As expected, a strong spatial and temporal coupling of OH* and CH* in laminar and moderate turbulent flames was observed. Taking advantage of this coupling, multispecies tomography enables us to quantify the reconstruction quality completely independent of any phantom studies by simply utilizing the reconstructed distribution of both species. This is especially important in turbulent flames, where it is difficult to separate measurement noise from turbulent fluctuations. It is shown that reconstruction methods based on Tikhonov regularization should be preferred over the widely used algebraic reconstruction technique (ART) and multiplicative algebraic reconstruction techniques (MART), especially for high-speed imaging or generally in the limit of low signal-to-noise ratio

Catalytic Activities of Alkaline Phosphatase and N-Acetyl-ß-D-Glucosaminidase in Human Cortical Nephron Segments: Heterogeneous Changes in Acute Renal Failure and Acute Rejection Following Kidney Allotransplantation

Peer Reviewe

Implementation and Validation of a Computationally Efficient DNS Solver for Reacting Flows in OpenFOAM

To meet future climate goals, the efficiency of combustion devices has to be increased. This requires a better understanding of the underlying physics. The simulation of turbulent flames is a challenge because of the multi-scale nature of combustion processes: relevant length scales span over five orders of magnitude and time scales over more than ten. Because of this, the direct numerical simulation (DNS) of turbulent flames is only possible on large supercomputers. A DNS solver for chemically reacting flows implemented in the open-source framework OpenFOAM is presented. The thermo-chemical library Cantera is used to compute detailed transport coefficients based on kinetic gas theory. The multi-scale nature of time scales, which are much lower for the combustion chemistry than for the flow, are bridged by an operator splitting approach, which employs the open-source solver Sundials to integrate chemical reaction rates. Because the direct simulation of turbulent flames has to be performed on supercomputers, special care has been taken to improve the computational performance. A tool was developed which generates highly optimized C++ source code for the computation of chemical reaction rates. Additionally, a load balancing approach specifically made for the computation of chemical reaction rates is employed. In total, these optimizations can reduce total simulation times by up to 70 %. The accuracy of the new solver is assessed from different canonical testcases: 2D and 3D Taylor-Green vortex simulations show that the solver can reach up to fourth order convergence rates and that results differ by less than 1 % when compared to spectral DNS codes. Molecular diffusion and chemical reaction rates are compared to solutions of 1D flames from Cantera, showing perfect agreement. The solver is used to simulate the Sydney/Sandia burner. The simulation is performed on one of Germany\u27s largest supercomputer on 28 800 CPU cores, employing 150 million cells and a chemical reaction mechanism with 19 species and about 200 reactions. Comparison with experimental data shows excellent agreement for time averaged and RMS values

Numerical evaluation of a novel double-concentric swirl burner for sulfur combustion

A burner system for the efficient and clean combustion of sulfur is introduced, which serves as a key component in a novel solar power cycle using sulfur as chemical storage medium of solar energy. In order to validate the proposed design concept, highly-resolved numerical simulations have been performed. The current setup is operated with a thermal load of 20 kW or power density of 5 MW/m$^{3}$. Two nozzle configurations with different swirl intensities (SI) of the airflow are studied. A large inner recirculation zone is observed for the nozzle with a high SI (HSI), which leads to a strong radial dispersion of the sulfur spray and a broad, short flame in the combustion chamber; although this HSI design is beneficial from the viewpoint of flame stabilization, it causes a large number of sulfur droplets hitting the chamber wall. In contrast, the nozzle design with a low SI (LSI) yields a narrow spray and a long jet flame, with much less droplets hitting the wall. The HSI nozzle shows an overall higher flame temperature compared with the LSI nozzle, which is confirmed to be caused by burning at a higher local fuel equivalence ratio. This is attributed to the strong inner recirculation flow generated by the high swirl intensity, which results in an enhanced evaporation and mixing of sulfur droplets with air. In terms of operability and NOx emission, the LSI burner is preferred due to less sulfur droplets hitting the chamber wall and the lower flame temperature