Pressure and flow propagation rule beyond original premixed area of methane-air in tunnel

2014 ◽  
Vol 24 (8) ◽  
pp. 1626-1635 ◽  
Author(s):  
Qi Zhang ◽  
Qiuju Ma
Keyword(s):  
Numerical Simulation ◽  
Flame Propagation ◽  
Volume Fraction ◽  
Ignition Point ◽  
Content Type ◽  
Explosion Overpressure ◽  
Air Explosion ◽  
Propagation Rule ◽  
Flow Propagation ◽  
Propagation Rules

Purpose – Whether a fire can be initiated in an explosion accident depends on the explosion and deflagration process. In the methane-air explosion in a tunnel, the flame accelerates from the ignition point. However, where it begins to decelerate is not clear. The purpose of this paper is to examine the explosion overpressure, flow and flame propagation beyond the premixed area of methane-air in a tunnel. Design/methodology/approach – The numerical simulation was used to study the explosion processes of methane-air mixtures in a tunnel. Based on the numerical simulation and its analysis, the explosion overpressure, flow and flame propagation rules beyond the premixed area were demonstrated for a methane-air explosion. Findings – The peak overpressure of methane-air mixture explosion was observed to reach its maximum beyond the original premixed area of methane-air. The hazardous effects beyond the premixed area may be stronger than those within the premixed area for a methane-air explosion in a tunnel. Under the conditions of this study, the ratio between the length of combustion area (40 m) and that of original premixed area (28 m) reaches 1.43. Originality/value – Little attention has been devoted to investigating the explosion overpressure, flow and flam propagations beyond the original premixed area of methane-air in a tunnel. Based on the numerical simulation and the analysis, the propagation rule of overpressure wave and flow inside and outside the space occupied by methane/air mixture at the volume fraction of 9.5 percent in a tunnel were obtained in this work.

scholarly journals NUMERICAL SIMULATION ON THE EFFECT OF CONCENTRATION ON PREMIXED CH4/CO2/AIR EXPLOSION CHARACTERISTICS

2019 ◽  
Vol 5 (1) ◽  
pp. 39-47
Author(s):  
Nur Aqidah Muhammad Harinder Khan ◽  
Siti Zubaidah Sulaiman ◽  
Izirwan Izhab ◽  
Siti Kholijah Abdul Mudalip ◽  
Rohaida Che Man ◽  
...  
Keyword(s):  
Numerical Simulation ◽  
Maximum Rate ◽  
Pressure Rise ◽  
Spherical Vessel ◽  
Explosion Pressure ◽  
Flame Acceleration ◽  
Explosion Overpressure ◽  
Pressure Development ◽  
Air Explosion ◽  
Rich Mixtures

In this study, a numerical simulation on the premixed CH4/CO2/Air (methane/carbon dioxide/air) mixture explosion characteristics was conducted by using the Flame Acceleration Simulator (FLACs) software. The domain used in the 20 L spherical vessel with 0.808 m diameter. The effect of various equivalence ratios on the explosion characteristics such as the explosion pressure, Pex, maximum explosion overpressure, Pmax, the maximum rate of the pressure rise, (dP/dt)max and gas deflagration index, KG, were studied. For this purpose, the mixture concentrations range from equivalence ratio (ER) 0.8 to 1.5 (9.6 to 18% vol/vol) were considered. From this study, the explosion pressure, Pex, maximum explosion overpressure, Pmax, and the maximum rate of pressure rise, (dP/dt)max, at various ER was the maximum at a slightly rich concentration (ER=1.2). At lean and rich mixtures, the Pex, Pmax, (dP/dt)max and KG decreases. It can be said that, at ER=1.2, the role of thermal-diffusive instability and its effect on the flame speed during the pressure development process had causes the diffused methane, CH4, to react further into the flame front, which significantly increases the mixture mass burning rate and flame was also found to propagates the fastest at ER=1.2 due to the incompletecombustion process caused by the insufficient and excess CH4 present in the lean and rich mixtures. The CH4/CO2/air mixtures studied in this study were also found to have the highest level of hazard potential when exploded.

Numerical simulation for Darcy-Forchheimer flow of carbon nanotubes due to convectively heated nonlinear curved stretching surface

2019 ◽  
Vol 29 (9) ◽  
pp. 3290-3304 ◽  
Author(s):  
Muhammad Ijaz Khan ◽  
Khursheed Muhammad ◽  
Tasawar Hayat ◽  
Shahid Farooq ◽  
Ahmed Alsaedi
Keyword(s):  
Carbon Nanotubes ◽  
Volume Fraction ◽  
Continuous Phase ◽  
Curved Surface ◽  
Content Type ◽  
Porosity Parameter ◽  
Forchheimer Number ◽  
Forchheimer Flow ◽  
Walled Cnts ◽  
Behavior Index

Purpose This paper aims to discuss the salient aspects of the Darcy–Forchheimer flow of viscous liquid in carbon nanotubes (CNTs). CNTs are considered as nanofluid, and water is taken as the continuous phase liquid. The flow features are discussed via curved surface. Water is taken as the base liquid. Flow is generated via nonlinear stretching. Energy expression is modeled subject to heat generation/absorption. Furthermore, convective conditions are considered at the boundary. The Xue model is used in the mathematical modeling which describes the features of nanomaterials. Both types of CNTs are considered, i.e. single-walled CNTs and multi-walled CNTs. Design/methodology/approach Appropriate transformations are used to convert the flow expressions into dimensionless differential equations. The bvp4c method is used for solution development. Findings Velocity enhances via higher estimations of nanoparticles volume fraction while decays for higher Forchheimer number, curvature parameter, behavior index and porosity parameter. Furthermore, thermal field is an increasing function of nanoparticle volume fraction, behavior index, Forchheimer number and porosity parameter. Originality/value Here, the authors have discussed two-dimensional CNTs-based nanomaterial Darcy–Forchheimer flow of viscous fluid over a curved surface. The authors believe that all the outcomes and numerical techniques are original and have not been published elsewhere.

Numerical Simulation of Premixed Propane/Air Flame Propagation Using a Dynamically Thickened Flame Approach

2013 ◽  
Vol 444-445 ◽  
pp. 1574-1578 ◽  
Author(s):  
Hua Hua Xiao ◽  
Zhan Li Mao ◽  
Wei Guang An ◽  
Qing Song Wang ◽  
Jin Hua Sun
Keyword(s):  
Numerical Simulation ◽  
Flame Propagation ◽  
Numerical Study ◽  
Vortex Motion ◽  
Combustion Process ◽  
Single Step ◽  
Premixed Combustion ◽  
Premixed Flame ◽  
Flame Surface ◽  
Arrhenius Kinetics

A numerical study of premixed propane/air flame propagation in a closed duct is presented. A dynamically thickened flame (TF) method is applied to model the premixed combustion. The reaction of propane in air is taken into account using a single-step global Arrhenius kinetics. It is shown that the premixed flame undergoes four stages of dynamics in the propagation. The formation of tulip flame phenomenon is observed. The pressure during the combustion process grows exponentially at the finger-shape flame stage and then slows down until the formation of tulip shape. After tulip formation the pressure increases quickly again with the increase of the flame surface area. The vortex motion behind the flame front advects the flame into tulip shape. The study indicates that the TF model is quite reliable for the investigation of premixed propane/air flame propagation.

Numerical simulation of gas-solid two-phase reaction flow with multiple moving boundaries

2015 ◽  
Vol 25 (2) ◽  
pp. 375-390 ◽  
Author(s):  
Qiao Luo ◽  
Xiaobing Zhang
Keyword(s):  
Numerical Simulation ◽  
Physical Phenomenon ◽  
Great Influence ◽  
Moving Boundaries ◽  
Charge Weight ◽  
Phase Reaction ◽  
Two Phase ◽  
Content Type ◽  
One Dimensional ◽  
Chamber Volume

Purpose – In engineering applications, gas-solid two-phase reaction flow with multi-moving boundaries is a common phenomenon. The launch process of multiple projectiles is a typical example. The flow of adjacent powder chambers is coupled by projectile’s motion. The purpose of this paper is to study this flow by numerical simulation. Design/methodology/approach – A one-dimensional two-phase reaction flow model and MacCormack difference scheme are implemented in a computational code, and the code is used to simulate the launch process of a system of multiple projectiles. For different launching rates and loading conditions, the simulated results of the launch process of three projectiles are obtained and discussed. Findings – At low launching rates, projectiles fired earlier in the series have little effect on the launch processes of projectiles fired later. However, at higher launching rates, the projectiles fired first have a great influence on the launch processes of projectiles fired later. As the launching rate increases, the maximum breech pressure for the later projectiles increases. Although the muzzle velocities increase initially, they reach a maximum at some launching rate, and then decrease rapidly. The muzzle velocities and maximum breech pressures of the three projectiles have an approximate linear relationship with the charge weight, propellant web size and chamber volume. Originality/value – This paper presents a prediction tool to understand the physical phenomenon of the gas-solid two-phase reaction flow with multi-moving boundaries, and can be used as a research tool for future interior ballistics studies of launch system of multiple projectiles.

Modeling Recrystallization for 3D Multi-Pass Forming Processes

2007 ◽  
Vol 558-559 ◽  
pp. 1201-1206 ◽  
Author(s):  
Mihaela Teodorescu ◽  
Patrice Lasne ◽  
Roland E. Logé
Keyword(s):  
Numerical Simulation ◽  
Grain Size ◽  
Present Model ◽  
Static Recrystallization ◽  
Volume Fraction ◽  
The Other ◽  
Finite Element Code ◽  
3D Numerical Simulation ◽  
Fraction Distribution ◽  
Simulation Results

The present work concerns the simulation of metallurgical evolutions in 3D multi-pass forming processes. In this context, the analyzed problem is twofold. One point refers to the management of the microstructure evolution during each pass or each inter-pass period and the other point concerns the management of the multi-pass aspects (different grain categories, data structure). In this framework, a model is developed and deals with both aspects. The model considers the microstructure as a composite made of a given (discretized) number of phases which have their own specific properties. The grain size distribution and the recrystallized volume fraction distribution of the different phases evolve continuously during a pass or inter-pass period. With this approach it is possible to deal with the heterogeneity of the microstructure and its evolution in multi-pass conditions. Both dynamic and static recrystallization phenomena are taken into account, with typical Avrami-type equations. The present model is implemented in the Finite Element code FORGE2005®. 3D numerical simulation results for a multi-pass process are presented.

Numerical simulation of coupled liquid water, stress and heat for frozen soil in the thawing process

2021 ◽  
Vol ahead-of-print (ahead-of-print) ◽  
Author(s):  
Wei Xiao ◽  
Enlong Liu ◽  
Xiao Yin ◽  
Guike Zhang ◽  
Chong Zhang ◽  
...  
Keyword(s):  
Numerical Simulation ◽  
Water Content ◽  
Coupled Model ◽  
Frozen Soil ◽  
Water Migration ◽  
Overburden Pressure ◽  
Content Type ◽  
Thawing Process ◽  
Sample Water ◽  
The One

PurposeThe purpose of this paper is to perform the thermo-hydro-mechanical (THM) numerical analysis in order to study the thawing process for frozen soil and to predict the thawing settlement.Design/methodology/approachA new one-dimensional multi-field physical coupled model was proposed here to describe the thawing process of saturated frozen soil, whereby the void ratio varied linearly with effective stress (Eq. 10) and hydraulic conductivity (Eq. 27b). The thawing process was simulated with different initial and boundary conditions in an open system with temperature variations. The mechanical behavior and water migration of the representative cases were also investigated.FindingsThe comparisons of representative cases with experimental data demonstrated that the model predicts thawing settlement well. It was found that the larger temperature gradient, higher overburden pressure and higher water content could lead to larger thawing settlement. The temperature was observed that to distribute height linearly in both frozen zone and unfrozen zone of the sample. Water migration forced to a decrease in the water content of the unfrozen zone and an increase in water content at the thawing front.Research limitations/implicationsIn this study, only the one-directional thawing processes along the frozen soil samples were investigated numerically and compared with test results, which can be extended to two-dimensional analysis of thawing process in frozen soil.Originality/valueThis study helps to understand the thawing process of frozen soil by coupled thermo-hydro-mechanical numerical simulation.

Dual similarity solutions because of mixed convective flow of a double-nanoparticles hybrid nanofluid: critical points and stability analysis

2021 ◽  
Vol ahead-of-print (ahead-of-print) ◽  
Author(s):  
Ioan Pop ◽  
Mohammadreza Nademi Rostami ◽  
Saeed Dinarvand
Keyword(s):  
Stability Analysis ◽  
Differential Equations ◽  
Flow Regime ◽  
Magnetic Parameter ◽  
Volume Fraction ◽  
Similarity Solutions ◽  
Hybrid Nanofluid ◽  
Content Type ◽  
Buoyancy Parameter ◽  
Mixed Convective Flow

Purpose The purpose of this article is to study the steady laminar magnetohydrodynamics mixed convection stagnation-point flow of an alumina-graphene/water hybrid nanofluid with spherical nanoparticles over a vertical permeable plate with focus on dual similarity solutions. Design/methodology/approach The single-phase hybrid nanofluid modeling is based on nanoparticles and base fluid masses instead of volume fraction of first and second nanoparticles as inputs. After substituting pertinent similarity variables into the basic partial differential equations governing on the problem, the authors obtain a complicated system of nondimensional ordinary differential equations, which has non-unique solution in a certain range of the buoyancy parameter. It is worth mentioning that, the stability analysis of the solutions is also presented and it is shown that always the first solutions are stable and physically realizable. Findings It is proved that the magnetic parameter and the wall permeability parameter widen the range of the buoyancy parameter for which the solution exists; however, the opposite trend is valid for second nanoparticle mass. Besides, mass suction at the surface of the plate as well as magnetic parameter leads to reduce both hydrodynamic and thermal boundary layer thicknesses. Moreover, the assisting flow regime always has higher values of similarity skin friction and Nusselt number relative to opposing flow regime. Originality/value A novel mass-based model of the hybridity in nanofluids has been used to study the foregoing problem with focus on dual similarity solutions. The results of this paper are completely original and, to the best of the authors’ knowledge, the numerical results of the present paper were never published by any researcher.

MHD natural convection of Cu/H2O nanofluid in a horizontal semi-cylinder with a local triangular heater

2018 ◽  
Vol 28 (12) ◽  
pp. 2979-2996 ◽  
Author(s):  
A.S. Dogonchi ◽  
Mikhail A. Sheremet ◽  
Ioan Pop ◽  
D.D. Ganji
Keyword(s):  
Magnetic Field ◽  
Rayleigh Number ◽  
Free Convection ◽  
Shape Factor ◽  
Uniform Magnetic Field ◽  
Hartmann Number ◽  
Volume Fraction ◽  
Horizontal Cylinder ◽  
Content Type ◽  
Nanoparticles Volume Fraction

Purpose The purpose of this study is to investigate free convection of copper-water nanofluid in an upper half of circular horizontal cylinder with a local triangular heater under the effects of uniform magnetic field and cold cylinder shell using control volume finite element method (CVFEM). Design/methodology/approach Governing equations formulated in dimensionless stream function, vorticity and temperature variables using the single-phase nanofluid model with Brinkman correlation for the effective dynamic viscosity and Hamilton and Crosser model for the effective thermal conductivity have been solved numerically by CVFEM. Findings The impacts of control parameters such as the Rayleigh number, Hartmann number, nanoparticles volume fraction, local triangular heater size, shape factor on streamlines and isotherms as well as local and average Nusselt numbers have been examined. The outcomes indicate that the average Nusselt number is an increasing function of the Rayleigh number, shape factor and nanoparticles volume fraction, while it is a decreasing function of the Hartmann number. Originality/value A complete study of the free convection of copper-water nanofluid in an upper half of circular horizontal cylinder with a local triangular heater under the effects of uniform magnetic field and cold cylinder shell using CVFEM is addressed.

scholarly journals Flow topologies in bubble-induced turbulence: a direct numerical simulation analysis

2018 ◽  
Vol 857 ◽  
pp. 270-290 ◽  
Author(s):  
Josef Hasslberger ◽  
Markus Klein ◽  
Nilanjan Chakraborty
Keyword(s):  
Numerical Simulation ◽  
Direct Numerical Simulation ◽  
Turbulent Flows ◽  
Volume Fraction ◽  
Fluid Velocity ◽  
Small Scale ◽  
Flow Topology ◽  
Two Phase ◽  
Local Flow ◽  
Interface Curvature

This paper presents a detailed investigation of flow topologies in bubble-induced two-phase turbulence. Two freely moving and deforming air bubbles that have been suspended in liquid water under counterflow conditions have been considered for this analysis. The direct numerical simulation data considered here are based on the one-fluid formulation of the two-phase flow governing equations. To study the development of coherent structures, a local flow topology analysis is performed. Using the invariants of the velocity gradient tensor, all possible small-scale flow structures can be categorized into two nodal and two focal topologies for incompressible turbulent flows. The volume fraction of focal topologies in the gaseous phase is consistently higher than in the surrounding liquid phase. This observation has been argued to be linked to a strong vorticity production at the regions of simultaneous high fluid velocity and high interface curvature. Depending on the regime (steady/laminar or unsteady/turbulent), additional effects related to the density and viscosity jump at the interface influence the behaviour. The analysis also points to a specific term of the vorticity transport equation as being responsible for the induction of vortical motion at the interface. Besides the known mechanisms, this term, related to surface tension and gradients of interface curvature, represents another potential source of turbulence production that lends itself to further investigation.

A thermodynamic performance analysis on influence parameters of COG-CCHP based on exergy

2018 ◽  
Vol 15 (6) ◽  
pp. 771-785
Author(s):  
Hongbin Zhao ◽  
Yu Cao ◽  
Chang Liu ◽  
Xiang Qi
Keyword(s):  
Energy Consumption ◽  
Energy Loss ◽  
Volume Fraction ◽  
Coke Oven ◽  
Integrated System ◽  
Operating Conditions ◽  
Weak Links ◽  
Coke Oven Gas ◽  
Content Type ◽  
Temperature And Pressure

PurposeThe purpose of this paper is to investigate the performance of coke oven gas (COG)-combined cooling, heating and power (CCHP) system and to mainly focus on studying the influence of the environmental conditions, operating conditions and gas conditions on the performance of the system and on quantifying the distribution of useful energy loss and the saving potential of the integrated system changing with different parameters.Design/methodology/approachThe working process of COG-CCHP was simulated through the establishment of system flow and thermal analysis mathematical model. Using exergy analysis method, the COG-CCHP system’s energy consumption status and the performance changing rules were analyzed.FindingsThe results showed that the combustion chamber has the largest exergy loss among the thermal equipments. Reducing the environmental temperature and pressure can improve the entire system’s reasonable degree of energy. Higher temperature and pressure improved the system’s perfection degree of energy use. Relatively high level of hydrogen and low content of water in COG and an optimal range of CH4volume fraction between 35 per cent and 46 per cent are required to ensure high exergy efficiency of this integration system.Originality/valueThis paper proposed a CCHP system with the utilization of coke oven gas (COG) and quantified the distribution of useful energy loss and the saving potential of the integrated system under different environmental, operating and gas conditions. The weak links of energy consumption within the system were analyzed, and the characteristics of COG in this way of using were illustrated. This study can provide certain guiding basis for further research and development of the CCHP system performance.

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