The behaviors of spray, in Reactivity Controlled Combustion Ignition (RCCI) dual fuel engine and subsequent emissions formation, are numerically addressed. Five spray cone angles ranging between 5° and 25° with an advanced injection timing of 22° Before Top Dead Center (BTDC) are considered. The objective of this paper is twofold: (a) to enhance engine behaviors in terms of performances and consequent emissions by adjusting spray cone angle and (b) to outcome the exergy efficiency for each case. The simulations are conducted using the Ansys-forte tool. The turbulence model is the Renormalization Group (RNG) K-epsilon, which is selected for its effectiveness in strongly sheared flows. The spray breakup is governed by the hybrid model Kelvin–Helmholtz and Rayleigh–Taylor spray models. A surrogate of n-heptane, which contains 425 species and 3128 reactions, is used for diesel combustion modeling. The obtained results for methane/diesel engine combustion, under low load operating conditions, include the distribution of heat transfer flux, pressure, temperature, Heat Release Rate (HRR), and Sauter Mean Diameter (SMD). An exergy balance analysis is conducted to quantify the engine performances. Output emissions at the outlet of the combustion chamber are also monitored in this work. Investigations show a pressure decrease for a cone angle θ = 5° of roughly 8%, compared to experimental measurement (θ = 10°). A broader cone angle produces a higher mass of NO_x. The optimum spray cone angle, in terms of exergy efficiency, performance, and consequent emissions is found to lie at 15° ≤ θ ≤ 20°.

The entropy generation analysis of adiabatic combustion systems was performed to quantify the exergy losses which are mainly the exergy destroyed during combustion inside the chamber and in the exhaust gases. The purpose of the present work was therefore: (a) to extend the exergy destruction analysis by including the exhaust gas exergy while applying the hybrid filtered Eulerian stochastic field (ESF) method coupled with the FGM chemistry tabulation strategy; (b) to introduce a novel method for evaluating the exergy content of exhaust gases; and (c) to highlight a link between exhaust gas exergy and combustion emissions. In this work, the adiabatic Sandia flames E and F were chosen as application combustion systems. First, the numerical results of the flow and scalar fields were validated by comparison with the experimental data. The under-utilization of eight stochastic fields (SFs), the flow field results and the associated scalar fields for the flame E show excellent agreement contrary to flame F. Then, the different exergy losses were calculated and analyzed. The heat transfer and chemical reaction are the main factors responsible for the exergy destruction during combustion. The chemical exergy of the exhaust gases shows a strong relation between the exergy losses and combustion emission as well as the gas exhaust temperature.

This paper provides a review of different contributions dedicated thus far to entropy generation analysis (EGA) in turbulent combustion systems. We account for various parametric studies that include wall boundedness, flow operating conditions, combustion regimes, fuels/alternative fuels and application geometries. Special attention is paid to experimental and numerical modeling works along with selected applications. First, the difficulties of performing comprehensive experiments that may support the understanding of entropy generation phenomena are outlined. Together with practical applications, the lumped approach to calculate the total entropy generation rate is presented. Apart from direct numerical simulation, numerical modeling approaches are described within the continuum formulation in the framework of non-equilibrium thermodynamics. Considering the entropy transport equations in both Reynolds-averaged Navier–Stokes and large eddy simulation modeling, different modeling degrees of the entropy production terms are presented and discussed. Finally, exemplary investigations and validation cases going from generic or/and canonical configurations to practical configurations, such as internal combustion engines, gas turbines and power plants, are reported. Thereby, the areas for future research in the development of EGA for enabling efficient combustion systems are highlighted. Since EGA is known as a promising tool for optimization of combustion systems, this aspect is highlighted in this work.

Even though there is a pressing interest in clean energy sources, compression ignition (CI) engines, also called diesel engines, will remain of great importance for transportation sectors as well as for power generation in stationary applications in the foreseeable future. In order to promote applications dealing with complex diesel alternative fuels by facilitating their integration in numerical simulation, this paper targets three objectives. First, generate novel diesel fuel surrogates with more than one component. Here, five surrogates are generated using an advanced chemistry solver and are compared against three mechanisms from the literature. Second, validate the suggested reaction mechanisms (RMs) with experimental data. For this purpose, an engine configuration, which features a reacting spray flow evolving in a direct-injection (DI), single-cylinder, and four-stroke motor, is used. The RNG k-Epsilon coupled to power-law combustion models is applied to describe the complex in-cylinder turbulent reacting flow, while the hybrid Eulerian-Lagrangian Kelvin Helmholtz-Rayleigh Taylor (KH-RT) spray model is employed to capture the spray breakup. Third, highlight the impact of these surrogate fuels on the combustion properties along with the exergy of the engine. The results include distribution of temperature, pressure, heat release rate (HRR), vapor penetration length, and exergy efficiency. The effect of the surrogates on pollutant formation ($N{O}_X$, $CO$, $C{O}_2$) is also highlighted. The fifth surrogate showed 47% exergy efficiency. The fourth surrogate agreed well with the maximum experimental pressure, which equaled 85 Mpa. The first, second, and third surrogates registered 400, 316, and 276 g/kg fuel, respectively, of the total CO mass fraction at the outlet. These quantities were relatively higher compared to the fourth and fifth RMs.

A second law analysis in combustion systems is performed along with an exergy loss study by quantifying the entropy generation sources using, for the first time, three different approaches: a classical-thermodynamics-based approach, a novel turbulence-based method and a look-up-table-based approach, respectively. The numerical computation is based on a hybrid filtered Eulerian stochastic field (ESF) method coupled with tabulated detailed chemistry according to a Famelet-Generated Manifold (FGM)-based combustion model. In this work, the capability of the three approaches to capture the effect of the Re number on local exergy losses is especially appraised. For this purpose, Sandia flames D and E are selected as application cases. First, the validation of the computed flow and scalar fields is achieved by comparison to available experimental data. For both flames, the flow field results for eight stochastic fields and the associated scalar fields show an excellent agreement. The ESF method reproduces all major features of the flames at a lower numerical cost. Next, the second law analysis carried out with the different approaches for the entropy generation computation provides comparable quantitative results. Using flame D as a reference, for which some results with the thermodynamic-based approach exist in the literature, it turns out that, among the sources of exergy loss, the heat transfer and the chemical reaction emerge notably as the main culprits for entropy production, causing 50% and 35% of it, respectively. This fact-finding increases in Sandia flame E, which features a high Re number compared to Sandia flame D. The computational cost is less once the entropy generation analysis is carried out by using the Large Eddy Simulation (LES) hybrid ESF/FGM approach together with the look-up-table-based or turbulence-based approach.

This contribution presents a straightforward strategy to investigate the entropy production in stratified premixed flames. The modeling approach is grounded on a chemistry tabulation strategy, large eddy simulation, and the Eulerian stochastic field method. This enables a combination of a detailed representation of the chemistry with an advanced model for the turbulence chemistry interaction, which is crucial to compute the various sources of exergy losses in combustion systems. First, using detailed reaction kinetic reference simulations in a simplified laminar stratified premixed flame, it is demonstrated that the tabulated chemistry is a suitable approach to compute the various sources of irreversibilities. Thereafter, the effects of the operating conditions on the entropy production are investigated. For this purpose, two operating conditions of the Darmstadt stratified burner with varying levels of shear have been considered. The investigations reveal that the contribution to the entropy production through mixing emerging from the chemical reaction is much larger than the one caused by the stratification. Moreover, it is shown that a stronger shear, realized through a larger Reynolds number, yields higher entropy production through heat, mixing and viscous dissipation and reduces the share by chemical reaction to the total entropy generated.