PC-Based Computer Modeling of Combustion Processes

Author(s):  
Greg W. Gmurczyk ◽  
Ashwani K. Gupta

Abstract Constant and significant progress in both computer hardware and numerical algorithms, in recent years, have made it possible to investigate complex phenomena in engineering systems using computer modeling and simulations. Advanced numerical simulations can be treated as an extension of traditional analytical-theoretical analyses. In such cases, some of the simplifying assumptions can usually be dropped and the nonlinear interactions between various processes can be captured. One of the most complex engineering processes encountered in industry is a combustion process utilized either for power/thrust generation or incineration. However, even nowadays, because of the high level of complexity of the general problem of a combustion process in practical systems, it is not currently possible to simulate directly all the length and time scales of interest. Simplifying assumptions still need to be made, but they can be less drastic than in analytical approaches. Therefore, another view of numerical simulations is as a tool to simulate idealized systems and conduct numerical experiments. Such numerical experiments can be complementary to laboratory experiments and can also provide more detailed, nonintrusive diagnostics. Therefore, simulations, along with theory and laboratory experiments, can provide a more complete picture and better understanding of a combustion process. As an example of computer modeling of industrial combustion systems, an enclosed spray flame was considered. Such a flame can frequently be encountered in power generation units, turbine engines, and incinerators. Both the physical and mathematical models were formulated based on data from earlier laboratory studies and results obtained for open air spray flames. The purpose of this study was to use those data as model input to predict the characteristics of a confined flame and provide a means of optimizing the system design with a PC computer.

2019 ◽  
Vol 97 ◽  
pp. 05023 ◽  
Author(s):  
Daler Sharipov ◽  
Sharofiddin Aynakulov ◽  
Otabek Khafizov

The paper deals with the development of mathematical model and numerical algorithms for solving the problem of transfer and diffusion of aerosol emissions in the atmospheric boundary layer. The model takes into account several significant parameters such as terrain relief, characteristics of underlying surface and weather-climatic factors. A series of numerical experiments were conducted based on the given model. The obtained results presented here show how these factors affect aerosol emissions spread in the atmosphere.


Clay Minerals ◽  
2016 ◽  
Vol 51 (2) ◽  
pp. 223-235 ◽  
Author(s):  
Raúl Fernández ◽  
Ana Isabel Ruiz ◽  
Jaime Cuevas

AbstractConcrete and bentonite are being considered as engineered barriers for the deep geological disposal of high-level radioactive waste in argillaceous rocks. Three hydrothermal laboratory experiments of different scalable complexity were performed to improve our knowledge of the formation of calcium aluminate silicate hydrates (C-A-S-H) at the interface between the two materials: concretebentonite transport columns, lime mortar-bentonite transport columns and a portlandite- (bentonite and montmorillonite) batch experiment. Precipitation of C-A-S-H was observed in all experiments. Acicular and fibrous morphologies with certain laminar characteristics were observed which had smaller Ca/Si and larger Al/Si ratios with increasing temperature and lack of accessory minerals. The compositional fields of these C-A-S-H phases formed in the experiments are consistent with Al/(Si+Al) ratios of 0.2– 0.3 described in the literature. The most representative calcium silicate hydrate (C-S-H) phase from the montmorillonite–cement interface is Al-tobermorite. Structural analyses revealed a potential intercalation or association of montmorillonite and C-A-S-H phases at the pore scale.


1984 ◽  
Vol 62 (8) ◽  
pp. 1548-1555 ◽  
Author(s):  
Pierre Magnan ◽  
Gérard J. FitzGerald

When brook charr, Salvelinus fontinalis Mitchill, are in allopatry in oligotrophic Québec lakes, they feed largely on macrobenthic invertebrates. However, when brook charr cooccur with creek chub, Semotilus atromaculatus Mitchill, they feed largely on zooplankton. In the present study, laboratory experiments showed that creek chub were more effective than brook charr in searching for hidden, patchily distributed prey. The searching efficiency of an individual chub feeding in a group was improved through social facilitation. In contrast, the high level of intraspecific aggression observed in brook charr prevents the formation of such feeding groups. In the laboratory, brook charr were able to displace creek chub from the food source because of interspecific aggression. Data are presented showing that chub are morphologically better adapted than charr to feed on benthos (subterminal orientation of the mouth and protrusible premaxillae), while the charr are better adapted than chub to feed on zooplankton (gill raker structure). Differences in feeding behaviour, morphology, and relative abundance between these species appear to be important in the observed niche shift of brook charr in nature.


Energies ◽  
2019 ◽  
Vol 13 (1) ◽  
pp. 163
Author(s):  
Tomasz Laube ◽  
Janusz Piechna

A new idea for a contra-rotary ramjet engine is presented. To define the theoretical limits of the non-typical, contra-rotary ramjet engine configuration, its analytical model was developed. The results obtained from that model and the analytical results were compared with those received from numerical simulations. The main weakness of existing rotary ramjet engine projects is the very high rotational speed of the rotor required for achieving supersonic inlet flow. In this paper, a new idea for a contra-rotary ramjet engine (CORRE) is presented and analyzed. This paper presents the results of analytical analysis and numerical simulations of a jet engine system with two rotors rotating in opposite directions. Contra-rotating rotors generate a supersonic air velocity at the inlet to the compressor at two times slower rotor’s speed. To determine the flow characteristics, combustion process, and engine efficiency of the double-rotor engine, a numerical solution of the average Navier-Stokes equations was used with the k-eps turbulence model and the non-premixed combustion model. The results of numerical simulations of flow and the combustion process inside the contra-rotary jet engine achieving a shockwave compression are shown and compared with similar data for a single-rotor engine design and analytical data. This paper presents only the calculation results of the flow processes and the combustion process, indicating the advantages of the proposed double-rotor design. The results of the numerical analysis were presented on the contours and diagrams of the pressure and flow velocity, temperature distribution, and mass fraction of the fuel.


Author(s):  
Djordje Romanic ◽  
Horia Hangan

Analytical and semi-empirical models are inexpensive to run and can complement experimental and numerical simulations for risk analysis-related applications. Some models are developed by employing simplifying assumptions in the Navier-Stokes equations and searching for exact, but many times inviscid solutions occasionally complemented by boundary layer equations to take surface effects into account. Other use simple superposition of generic, canonical flows for which the individual solutions are known. These solutions are then ensembled together by empirical or semi-empirical fitting procedures. Few models address turbulent or fluctuating flow fields, and all models have a series of constants that are fitted against experiments or numerical simulations. This chapter presents the main models used to provide primarily mean flow solutions for tornadoes and downbursts. The models are organized based on the adopted solution techniques, with an emphasis on their assumptions and validity.


Author(s):  
Qingqu Zhuang ◽  
Shuying Zhai ◽  
Zhifeng Weng

In this paper, based on the Lagrange Multiplier approach in time and the Fourier-spectral scheme for space, we propose efficient numerical algorithms to solve the phase field crystal equation. The numerical schemes are unconditionally energy stable based on the original energy and do not need the lower bound hypothesis of the nonlinear free energy potential. The unconditional energy stability of the three semi-discrete schemes is proven. Several numerical simulations in 2D and 3D are demonstrated to verify the accuracy and efficiency of our proposed schemes.


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