Numerical study using detailed chemistry combustion comparing effects of wall heat transfer models for compression ignition diesel engine
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The present work highlights the effect of wall heat transfer models on numerical predictions of combustion phenomenon in compression ignition diesel engine. A comparison of engine’s performance is made using O’Rourke and Amsden, Han and Reitz and Angelberger heat transfer models. A detailed chemistry model employed comprises of 61 species and 235 reactions for n-heptane/diesel combustion. RANS RNG k-ε turbulence model (Reynolds-averaged Navier–Stokes: RANS; re-normalisation group: RNG; turbulent kinetic energy—rate of dissipation of turbulence energy: k-ε turbulence model) is used here to model mass, momentum and energy transport equations for engine computational fluid dynamics simulations. The study performed is on turbocharged 130PS 5.675L diesel engine and presented against experimental findings. Effect of different wall treatment models on accuracy and inherent computational time requirement for predicting engine P–θ (cylinder pressure vs. crank angle) curve, indicated mean effective pressure and AHRR (apparent heat release rate) is discussed in this paper. This comparative study facilitates in choosing optimum heat transfer model for in-cylinder combustion study vis-à-vis the trade-offs between solution accuracy (which drives product quality) versus computational time (which drives time to market).
KeywordsIC engine combustion Wall heat transfer model Chemical kinematics CFD Solution accuracy
Number of cylinders
490 Nm 1400–1800 rpm
1.1 Engine specifications
The analysis is done at operating point, i.e. 2200 rpm, 547Nm torque, and at full load condition. The parameters are kept constant throughout the study both physical and chemical, and a comparative study is presented between three wall heat transfer models. As observed in the study with different wall heat transfers model used for compression ignition engine simulation, all fall in permissible error range, but at the same time we need to check the level of accuracy of each of them for a precise and accurate study; having an idea of the model to be used also saves the computational time. Each wall heat transfer model as is having a specific mathematical model implies different computation time. For example, Han and Reitz heat transfer model takes into account the dynamic density variation, and hence, the computation time increases as the validation for boundary condition increases in parallel. Our purpose is to validate wall heat transfer model for a compression ignition engine having performance characteristics as the benchmark.
2 Modelling approach
The modelling is done on a standard CFD in-cylinder combustion software having all the three wall heat transfer schemes with a rich library for turbulence model in which RNG k-ε is chosen for study. The solution is obtained from the set of governing equations, law of conservation of mass, momentum, energy and species in a three-dimensional in-cylinder in a CRDI diesel engine [9, 10, 11]
The turbulence modelling approach picked here is RNG k-ε. The RNG model was developed using re-normalisation group (RNG) methods by Yakhot et al. to renormalise the Navier–Stokes equations, to account for the effects of smaller scales of motion. In the standard k-epsilon model, the eddy viscosity is determined from a single turbulence length scale, so the calculated turbulent diffusion is that which occurs only at the specified scale, whereas in reality all scales of motion will contribute to the turbulent diffusion. The RNG approach, which is a mathematical technique that can be used to derive a turbulence model similar to the k-epsilon, results in a modified form of the epsilon equation which attempts to account for the different scales of motion through changes to the production term [12, 13, 14, 15].
The combustion modelling is done on a standard reduced Engineering Research Center-Mechanism. The Engine Research Center had developed reaction mechanism of n-heptane to simulate diesel fuel chemistry. The method used for mechanism development is a combination of SENKIN, XSENKPLOT and genetic algorithm. The mechanism can be used efficiently for multi-dimensional engine CFD modelling of diesel engines.
Fuel species used for study is diesel (in liquid phase) and n-heptane—C7H16 (in gas phase after evaporation) as full kinetic dual fuel model is too complex and data information availability is also limited, so n-heptane is used as fuel surrogate for primary fuel in gas phase. Flow, thermal and turbulence model is Reynolds-averaged Navier–Stokes model (RNG k-ἐ) for continuity, momentum and energy equations. Spray break model is based on Lagrangian transport equations, with KHRT droplet breakup and NTC-collision approach. Boiling–evaporation model adapted is Forssling evaporation model having spray wall interaction model as rebound and slide [16, 17]. Equation of state is Redwich Kwong which is an empirical, algebraic equation that relates temperature, pressure and volume of gases. Solver parameter used for pressure velocity coupling is Rhie–Chow scheme, which is mostly applied with the aim of improving computational efficiency and speeding the coupling process especially where non-Cartesian meshing is done.
3 Experimental setup
4 Mathematical model
4.1 Han and Reitz wall heat transfer model
The Han and Reitz model accounts for compressible effects. The Han and Reitz model also resolves the dynamic density variation effects which furthermore increases the computation time, and this kind of dynamic resolution is required where sudden density variation is taking place and has to be accounted in detail .
4.2 O’Rourke and Amsden wall heat transfer model
The O’Rourke and Amsden wall film model predicts film transport on complex surfaces, heating and vaporisation of the film, and separation and re-entrainment of the liquid film at sharp corners it also incorporates the effects associated with spray/wall interactions—including droplet splash, film spreading due to impingement forces, and motion due to film inertia. The model is specially design in a way to perform study for IC engine, and the computational time is also relatively lesser than the other two models and hence is optimised for operation .
4.3 Angelberger wall heat transfer model
The Angelberger model accounts for quasi-isothermal flow (e.g. in intake pipes or compression during engine simulations) and for non-isothermal wall flow (e.g. in the combustion chamber during combustion or in exhaust pipes). The Angelberger model consistently predicts lower wall heat fluxes than the Han and Reitz model .
The result is plotted and pressure versus crank angle curve is compared, and further, the values of IMEP are compared and the wall heat transfer model with least error is taken for further study and analysis.
Comparison between performance parameter with each wall heat transfer model
Wall heat transfer model
Han and Reitz
Rotation per minute
Indicated mean effective pressure (bar)
The boundary conditions and the precise modelling enable the O’Rourke model for predicting the performance characteristics curve very close to that of the experimental result. On the other hand, Han and Reitz account for the compressible effects; in this particular model, there is a gap in predicting the result as compared to the O’Rourke model, whereas Angelberger is suitable for modelling the quasi-isothermal case where the gap between the film temperature and wall temperature is relatively lower as suggested by its physics and boundary conditions.
O’Rourke and Amsden wall heat transfer model predicts film transport on complex surfaces, heating and vaporisation of the film, and separation and re-entrainment of the liquid film at sharp corners. Vaporisation of the films is due to differences between the fuel vapour mass fraction in the bulk gas above the films and the vapour mass fraction at the surface of the film determined by its surface temperature. The film surface temperature is determined implicitly by a wall film temperature equation. The parameters such as mass, momentum and energy are also well predicted by the wall functions for turbulent boundary layers near the films which are in vaporising state.
Since the O’Rourke wall heat transfer is giving the most optimised result both from the point of ‘accuracy’ as illustrated and computational feasibility as the computation time for O’Rourke being X is 1.25X and 1.75X for Angelberger and Han and Reitz, respectively. O’Rourke and Amsden wall heat transfer model is observed to be suitable for study for in-cylinder CFD combustion study for mapping performance parameter of a standard diesel engine.
Compliance with ethical standards
Conflict of interest
The authors declare that they have no conflict of interest.
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