Chemical Online Courses

Price: $140

This report presents a simulation which investigates the multiphase flow and mass transfer phenomena within a pressure cooker, focusing on the interactions between liquid water, water vapor, and air. The evaporation rate, pressure build-up, and temperature distribution within the pressure cooker were analyzed over a 30-second period. A high-quality tetrahedron elements mesh was generated using ANSYS Meshing software. Appropriate multiphase settings and boundary conditions were applied to correctly simulate the boiling process and vapor generation.

Price: $300

The report details a simulation of a Gas Turbine Can Combustor (GTCC) using Computational Fluid Dynamics (CFD) to analyze the combustion and emission characteristics of Schwarze Pumpe syngas. The setup includes a combustion system with six fuel injectors, a primary air inlet, and six secondary air inlets. The analysis uses a sophisticated mesh and applies the standard k-ε turbulence model and the P1 radiation model for accurate simulations. Key findings show that the combustor design effectively facilitates mixing and combustion, achieving a maximum inner flame temperature of approximately 1900 K. The study also successfully models pollutant formation, such as NOx, providing insights into emission control. Overall, the simulation demonstrates high combustion efficiency, supported by detailed species volume fraction contours, confirming complete fuel combustion at the outlet and the viability of the GTCC in optimizing syngas combustion processes.

Price: $140

The study aims to optimize the mixing length and pressure balance within ethanol-gasoline T-shape pipeline systems, a critical factor for efficient fuel blending. Three distinct pipeline designs were evaluated, each with differing diameters (10-inch and 6-inch) to assess their effects on pressure drop and mixing efficiency This design successfully met all constraints, including maintaining the desired outlet ethanol volume fraction of 7.8% and ensuring the outlet pressure remained above 80 kPa, confirming the feasibility of using thinner pipelines for optimized fuel mix and flow conditions.

Price: $27

This report presents a simulation which investigates the catalytic combustion of methane in a micro-pipe reactor. A CHEMKIN file was created to define detailed wall surface reactions based on the reactions reported by Deutschmann (1996). The geometry of the micro-reactor was created using ANSYS SpaceClaim software. A high-quality hexahedral elements mesh was generated using ANSYS Meshing software. Appropriate species transport settings and boundary conditions were applied to correctly simulate the volumetric and wall surface reactions.

Price: Free

Introduction to the Response Surface Methodology (RSM) in ANSYS Fluent software Introduction to the Genetic Aggregation Introduction to the Full 2nd-Order Polynomials Introduction to the Kriging Introduction to the Non-Parametric Regression Introduction to the Neural Network Introduction to the Sparse Grid

Price: Free

Introduction to the Design of Experiment (DOE) in ANSYS Fluent software Introduction to the Central Composite Design (CCD) Introduction to the Rotatable, VIF-Optimality, G-Optimality, and Face-Centered Introduction to the Box-Behnken Design (BBD) Introduction to the Optimal Space-Filling Design Introduction to the Sparse Grid Initialization Introduction to the Latin Hypercube Sampling Design Introduction to the Custom and Custom+Sampling

Price: $72

The main objective of this study is to analyze the behavior of the reacting spray The study combines the finite-rate chemistry and eddy dissipation models to capture kinetic-controlled and turbulence-driven reaction dynamics Water evaporates first due to its lower boiling point, while gasoline undergoes thermal decomposition and combustion The mesh was generated using ANSYS Meshing. The final mesh comprises 1,250,256 cells, balancing computational accuracy and efficiency.

Price: $260

This report presents the simulation of a reactive multiphase system incorporating heterogeneous Fischer-Tropsch synthesis reactions in a porous medium An iron (Fe) catalyst catalyzes the reactions, and the reaction rates are determined using Arrhenius kinetics. The Eulerian multiphase model is employed to investigate the interaction between different phases A Lee mass transfer model is applied for the phase change of water between liquid and gaseous states. A 2D geometry was created using SpaceClaim and The domain was meshed in ANSYS Meshing, using a structured mesh with 105,000 structured elements.

Price: $150

This product numerically simulates the Electroplating using ANSYS Fluent software. We design the 3-D model using the Design Modeler software. We mesh the model with ANSYS Meshing software; the element numbers are 89115. We use the Species Transport model to define the electrochemical reactions. We use the Potential/Electrochemistry model to apply the potential equations. The run calculation is in an unsteady state (transient).