Amit Bhave
University of Cambridge
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Featured researches published by Amit Bhave.
International Journal of Engine Research | 2004
Amit Bhave; Michael Balthasar; Markus Kraft; Fabian Mauss
Abstract Combustion and emissions formation in a Volvo TD 100 series diesel engine running in a homogeneous charge compression ignition (HCCI) mode and fuelled with natural gas is simulated and compared with measurements for both with and without external exhaust gas recirculation (EGR). A new stochastic approach is introduced to model the convective heat transfer, which accounts for fluctuations and fluid-wall interaction effects. This model is included in a partially stirred plug flow reactor (PaSPFR) approach, a stochastic reactor model (SRM), and is applied to study the effect of EGR on pressure, autoignition timing and emissions of CO and unburned hydrocarbons (HCs). The model accounts for temperature inhomogeneities and includes a detailed chemical mechanism to simulate the chemical reactions within the combustion chamber. Turbulent mixing is described by the interaction by exchange with the mean (IEM) model. A Monte Carlo method with a second-order time-splitting technique is employed to obtain the numerical solution. The model is validated by comparing the simulated in-cylinder pressure history and emissions with measurements taken from Christensen and Johansson (SAE Paper 982454). Excellent agreement is obtained between the peak pressure, ignition timing and CO and HC emissions predicted by the model and those obtained from the measurements for the non-EGR, 38 per cent EGR and 47 per cent EGR cases. A comparison between the pressure profiles for the cases studied reveals that the ignition timing and the peak pressure are dependent on the EGR. With EGR, the peak pressure reduces and the autoignition is delayed. The trend observed in the measured emissions with varying EGR is also predicted correctly by the model.
SAE Technical Paper Series; (2005-01-0161) (2005) | 2005
Amit Bhave; Markus Kraft; Fabian Mauss; Aaron Oakley; Hua Zhao
We present a computational tool to develop an exhaust gas recirculation (EGR) - air-fuel ratio (AFR) operating range for homogeneous charge compression ignition (HCCI) engines. A single- cylinder Ricardo E-6 engine running in HCCI mode, with external EGR is simulated using an improved probability density function (PDF)-based engine cycle model. For a base case, the in-cylinder temperature and unburned hydrocarbon emissions predicted by the model show a satisfactory agreement with measurements. Furthermore, the model is applied to develop the operating range for various combustion parameters, emissions and engine parameters with respect to the air-fuel ratio and the amount of EGR used. The model predictions agree reasonably well with the experimental results for various parameters over the entire EGR-AFR operating range thus proving the robustness of the PDF based model. The boundaries of the operating range namely, knocking, partial burn, and misfire are reliably predicted by the model. In particular, the model provides a useful insight into the misfire phenomenon by depicting the cyclic variation in the ignition timing and the in-cylinder temperature profiles. Finally, we investigate two control options, namely heating intake charge and trapping residual burned fraction by negative valve overlap. The effect of these two methods on HCCI combustion and CO, HC and NOdx emissions is studied. (Less)
Bioresource Technology | 2014
George P.E. Brownbridge; Pooya Azadi; Andrew Smallbone; Amit Bhave; Benjamin Taylor; Markus Kraft
This study presents a techno-economic assessment of algae-derived biodiesel under economic and technical uncertainties associated with the development of algal biorefineries. A global sensitivity analysis was performed using a High Dimensional Model Representation (HDMR) method. It was found that, considering reasonable ranges over which each parameter can vary, the sensitivity of the biodiesel production cost to the key input parameters decreases in the following order: algae oil content>algae annual productivity per unit area>plant production capacity>carbon price increase rate. It was also found that the Return on Investment (ROI) is highly sensitive to the algae oil content, and to a lesser extent to the algae annual productivity, crude oil price and price increase rate, plant production capacity, and carbon price increase rate. For a large scale plant (100,000 tonnes of biodiesel per year) the production cost of biodiesel is likely to be £0.8-1.6 per kg.
SAE International journal of engines | 2009
Li Cao; Amit Bhave; Haiyun Su; Sebastian Mosbach; Markus Kraft; Antonis Dris; Robert McDavid
Premixed Charge Compression Ignition (PCCI), a Low Temperature Combustion (LTC) strategy for diesel engines is of increasing interest due to its potential to simultaneously reduce soot and NOx emissions. However, the influence of mixture preparation on combustion phasing and heat release rate in LTC is not fully understood. In the present study, the influence of injection timing on mixture preparation, combustion and emissions in PCCI mode is investigated by experimental and computational methods. A sequential coupling approach of 3D CFD with a Stochastic Reactor Model (SRM) is used to simulate the PCCI engine. The SRM accounts for detailed chemical kinetics, convective heat transfer and turbulent micro-mixing. In this integrated approach, the temperature-equivalence ratio statistics obtained using KIVA 3V are mapped onto the stochastic particle ensemble used in the SRM. The coupling method proved to be advantageous in terms of computational expense and emission prediction capability, as compared with direct coupling of CFD and chemical kinetics. The results show that the fuel rich pockets in the late injection timing are desirable for triggering auto-ignition and advancing the combustion phasing. Furthermore, the model is utilised to study the impact of combustion chamber design (open bowl, vertical side wall bowl and re-entry bowl) on PCCI combustion and emissions. The piston bowl geometry was observed to influence the in-cylinder mixing and the pollutant formation for the conditions studied. INTRODUCTION Low Temperature Combustion (LTC) modes such as Homogeneous or Premixed Charge Compression Ignition (HCCI/PCCI) are receiving increased attention due to their potential for simultaneously reducing soot and NOx emissions from Direct Injection (DI) diesel engines. PCCI mode involves premixed combustion of a highly diluted or lean mixture and the combustion process is primarily controlled by the chemical kinetics. Thus, the control of ignition timing and burning rate in PCCI combustion is fundamentally more challenging than in a conventional compression ignition DI diesel engine governed mainly by physical processes such as fuel-air mixing. Furthermore, for the cases where the airfuel charge is often not purely homogeneous, the influence of fuel-air mixing on combustion also needs to be taken into account. In addition to experimental studies, a variety of computational modelling approaches based on multidimensional computational fluid dynamics (CFD) have also been applied to investigate early direct injection PCCI combustion. The detailed chemical kinetics and the flow description in PCCI mode are relatively decoupled, when compared to conventional diesel combustion. This fact has been exploited by sequential solvers based on CFD and multi-zone combustion models [1-3]. In a multi-zone approach, the computational cells having similar temperature and composition histories are grouped into a relatively small number of zones (~10). The chemical kinetics solver is applied to each zone, assumed as a well stirred reactor. Flowers et al. [2] modified the multi-zone model to This is Computational Modelling Groups latest version of the paper. For the published version please refer to http://www.sae.org/technical/papers/2009-01-1102
SAE 2006 World Congress & Exhibition | 2006
Sebastian Mosbach; Markus Kraft; Amit Bhave; Fabian Mauss; J. Hunter Mack; Robert W. Dibble
We numerically simulate a Homogeneous Charge Compression Ignition (HCCI) engine fuelled with a blend of ethanol and diethyl ether by means of a stochastic reactor model (SRM). A 1D CFD code is employed to calculate gas flow through the engine, whilst the SRM accounts for combustion and convective heat transfer. The results of our simulations are compared to experimental measurements obtained using a Caterpillar CAT3401 single-cylinder Diesel engine modified for HCCI operation. We consider emissions of CO, CO2 and unburnt hydrocarbons as functions of the crank angle at 50% heat release. In addition, we establish the dependence of ignition timing, combustion duration, and emissions on the mixture ratio of the two fuel components. Good qualitative agreement is found between our computations and the available experimental data. The performed numerical simulations predict that the addition of diethyl ether to ethanol neither spreads out the combustion nor lowers light-off temperatures significantly, both in accordance with experimental observations.
International Journal of Engine Research | 2007
Sebastian Mosbach; Haiyun Su; Markus Kraft; Amit Bhave; Fabian Mauss; Z-J Wang; J-X Wang
Abstract Multiple direct injection (MDI) is a promising strategy to enable fast-response ignition control as well as expansion of the homogeneous charge compression ignition (HCCI) engine operating window, thus realizing substantial reductions of soot and NOx emissions. The present paper extends a zero-dimensional-probability-density-function-based stochastic reactor model (SRM) for HCCI engines in order to incorporate MDI and an improved turbulent mixing model. For this, a simplistic spray model featuring injection, penetration, and evaporation sub-models is formulated, and mixing is described by the Euclidean minimal spanning tree (EMST) sub-model accounting for localness in composition space. The model is applied to simulate a gasoline HCCI engine, and the in-cylinder pressure predictions for single and dual injection cases show a satisfactory agreement with measurements. From the parametric studies carried out it is demonstrated that, as compared with single injection, the additional second injection contributes to prolonged heat release and consequently helps to prevent knock, thereby extending the operating range on the high load side. Tracking the phase space trajectories of individual stochastic particles provides significant insight into the influence of local charge stratification owing to direct injection on HCCI combustion.
SIAM Journal on Scientific Computing | 2004
Amit Bhave; Markus Kraft
We investigate the partially stirred reactor (PaSR), which is based on a simplified joint composition probability density function (PDF) transport equation. Analytical solutions for the first four moments of the mass density function (MDF) obtained from the PaSR model are presented. The Monte Carlo particle method with first order time splitting algorithm is implemented to obtain the first four moments of the MDF numerically. The dynamics of the stochastic particle system is determined by inflow-outflow, chemical reaction, and mixing events. Three different inflow-outflow algorithms are investigated: an algorithm based on the inflow-outflow event modeled as a Poisson process, an inflow-outflow algorithm mentioned in the literature, and a novel algorithm derived on the basis of analytical solutions. It is demonstrated that the inflow-outflow algorithm used in the literature can be explained by considering a deterministic waiting time parameter of a corresponding stochastic process, and also forms a specific case of the new algorithm. The number of particles in the ensemble, N, the nondimensional time step,
SAE Technical Paper Series; (No 2004-01-0561) (2004) | 2004
Amit Bhave; Markus Kraft; Luca Montorsi; Fabian Mauss
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global engineering education conference | 2010
Aaron Coble; Andrew Smallbone; Amit Bhave; Roger Watson; Andreas Braumann; Markus Kraft
(ratio of the global time step to the characteristic time of an event), and the number of independent simulation trials, L, are the three sources of the numerical error. The split analytical solutions and the numerical experiments suggest that the systematic error converges as
JSAE/SAE International Fuels & Lubricants Meeting | 2007
Haiyun Su; Sebastian Mosbach; Markus Kraft; Amit Bhave; Sanghoon Kook; Choongsik Bae
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