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Jasdeep Singh. Jasdeep Singh. Research Student. Biography. Dr. Jasdeep Singh finished his doctorate degree in the CoMo group (2006) in "Detailed soot modelling in laminar premixed flames". Presently, he is working with Ranbaxy as Business

The capability of the new model to predict PSDs in a premixed stagnation flame is investigated. ... ability of this new model to describe the coagulation process of aggregate particles.

New breakage model reflects screw element geometry effects. Model captures the liquid distributing/growth promoting effects of kneading elements. ... We introduce a new twin-screw breakage model which takes into account the differing breakage dynamics

A new method that automatically generates training questions from ontologies is also implemented.

Abstract. In this paper, new experimentally determined octane numbers (RON & MON) of blends of a tri-component surrogate consisting of toluene, n-Heptane, i-Octane (called toluene reference fuel TRF) arranged

JoCP-352-373-387. A new iterative scheme for solving the discrete Smoluchowski equation. ... Access options. This paper draws from preprint 183: A New Iterative Scheme For Solving The Discrete Smoluchowski Equation.

New multivariate PBM with detailed morphological description of titania aggregates. Overlapping spheres model of aggregates, resolving position of individual primaries. ... Experimental hot-wall reactor simulated. Abstract. The mathematical description

in the design of new technologies.

New rates for the reactions involved in the cyclodehydrogenation process for the formation of 6-member rings on PAHs are calculated in this work based on density functional theory simulations.

Eibeck and W. Wagner, Ann. Appl. Prob. (2001) 11:1137-1165] and allows the derivation of a range of new stochastic particle algorithms.

CaF-209-133-143. A new methodology to calculate process rates in a kinetic Monte Carlo model of PAH growth. ... Access options. This paper draws from preprint 224: A new methodology to calculate process rates in a KMC model of PAH growth.

In a recent project, our group developed a new Abel inversion method (FLiPPID) tailored to the analysis of co-flow diffusion flame images.

A new crosslinking reaction between two pentagonal rings around the periphery of aromatic molecules is proposed to produce a planar aromatic penta-linked hydrocarbon (APLH) complex. ... Abstract. A new crosslinking reaction between two pentagonal rings

We develop three new ontologies to describe and link environmental measurements and their respective reporting stations, flood events and their potential impact on population and built infrastructure as well as the

Associated Themes:. Abstract. A new multidimensional model for the wet granulation of powders is presented, which includes the transformations coalescence, compaction, reaction, penetration and breakage.

emissions. A virtual octane test simulator was also developed to model new experimental data obtained in Research Octane Number (RON) tests, for the first time results were used to benchmark chemical

Michael Balthasar. Michael Balthasar. Post Doc. Biography. My name is Michael Balthasar and I graduated with a MA Chemistry at the University of Kaiserslautern in Germany in 1996. I made my PhD at the Department of Combustion Physics at the Lund

In addition, a new ontology, which we call OntoSpecies, is developed for uniquely representing chemical species.

A new wall-impingement sub-model is incorporated into the stochastic spray model for direct injection.

A second, new model is introduced, in which all growth is concentrated on the formation of a frustum between the two primary particles and used to test the importance of the

To describe the particle dynamics of the aerosol synthesis two different numerical techniques are studied; first, the method of moments (MoM), and second, a new stochastic particle method (SPM), which results

By using a new counting method and a simple collision efficiency model, experimental mass spectra has been qualitatively reproduced and the results fit well with the experimental PSDs of the various

The new tool is intended to be used for performing a variety of otherwise exceedingly expensive computational tasks such as multi-cycle multi-cylinder simulations, transient operation and control, optimization of

The new algorithm, MFA, exhibits significant variance reduction - and therefore improved simulation efficiency - for the prediction of higher moments, but for our test case the zeroth moment (the total number of

Lastly, we use molecular dynamics with a new potential specifically developed for PAH interaction and the combined PAH-PP/KMC-ARS model to show that pyrene dimerisation is unlikely to be

We suggest that considering the technological dimension as a new addition to the trifecta of economic, environmental and social sustainability goals that guide planning processes, can help governments to address this

We introduce a new generalized majorant kernel to exploit the method of fictitious jumps reducing the computational expense for the direct simulation algorithm.

A new mesh-based analysis showed that the global curvature was saddle-like.

Each stochastic jump process is presented in detail, including a new nucleation jump event capable of capturing the immersion nucleation processes in twin-screw granulation.

Our exploration leads us to the concept of a CreatorSpace', a distributed digital system resembling existing hackerspaces and makerspaces known for accelerating the prototyping of new technologies worldwide.

technologies. Abstract. This paper presents new insights into the implementation of Industry 4.0 technologies (novel mathematical and computer-based methods) for designing and optimising the eco-industrial park (EIP) of

A new stochastic approach is introduced to model the convective heat transfer, which accounts for fluctuations and fluid-wall interaction effects.

The natural language processing (NLP) models of the QA system need to be trained in order to interpret questions to be answered by new agents.

It is found that the new algorithms show better numerical performance over the two existing methods especially for systems with significant amount of large particles and high fragmentation rates.

The project consists of two parts: incorporating an existing experiment from MIT in the laboratory course for the Cambridge students (together with Mike Goodson) and then to set up a new

Abstract. In this paper new stochastic algorithms for the numerical solution of systems of ordinary differential equations (ODEs) are proposed.

specific case of the new algorithm.

CSaT-191-747-765. Ion-Induced Soot Nucleation Using a New Potential for Curved Aromatics. ... Access options. This paper draws from preprint 214: Ion-induced soot nucleation using a new potential for curved aromatics.

Amit Bhave. Amit Bhave. Affiliated Research Fellow. Biography. Amit is By-Fellow of Hughes Hall and an Affiliated Research Fellow at the CoMo Group, Department of Chemical Engineering and Biotechnology. His research interests include cross-sector

The system of agents also visualised and analysed the model by autonomously tracking interactions with a web interface as well as enriched the model by adding new information to the knowledge

A new model for the decay in the surface activity is proposed in which the activity of the soot particle depends only on the history of that particle and the local

New sintering parameters, informed by molecular dynamics simulations in the literature, are introduced into the model to account for the sintering behaviour of sub-10 nm particles.

The fellowships target researchers holding a PhD who wish to carry out their research activities abroad, acquire new skills and develop their careers.

The results indicate that the physical interaction between fullerene-like polar aromatics and chemi-ions is critically assisting the nucleation, and opens a new route to reduce pollution and improve

This new approach is accurate, easy to implement and computationally cheap.

Abstract. In this work, a new OntoPESScan ontology is developed for the semantic representation of potential energy surfaces (PES), a central concept in computational chemistry.

Residence Time Distributions from CFD. The aim of this project was to develop a new method for first-pass validation of Computational Fluid Dynamics (. CFD. ) flow fields, by comparing calculated residence ... time distributions (. RTDs. ) with those

Secondly, JPS can be used to carry out process simulation. New process equilibrium can be evaluated after certain operation parameters change.

It builds on the idea of connected digital twins based on the World Avatar dynamic knowledge graph to deploy an ecosystem of autonomous software agents to continuously ingest new real-world

Raphael Shirley. Raphael Shirley. Research Student. Biography. Raphael spent just over three years with the Computational Modelling Group from 2007 to 2011. He originally graduated in 2006 with a degree in physics from The Cavendish Laboratory in