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the minimum interaction energy) between two colliding particles. To test the performance of this new coagulation efficiency model, we applied it in detailed population balance modelling of soot particle size distributions ... Moreover, the agreement

The issues relevant to adapting an existing park differs from those associated with constructing a new park using eco-industrial principles. ... Additional topics, such as network analysis, company motivation, confidentiality issues and introduction of

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 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

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

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

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.

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

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

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.