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Computational Modelling Group: Preprint 239
https://como.ceb.cam.ac.uk/preprints/239/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 -
Computational Modelling Group: Preprint 152
https://como.ceb.cam.ac.uk/preprints/152/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 -
Computational Modelling Group: Publication JoCP-352-373-387
https://como.ceb.cam.ac.uk/publications/JoCP-352-373-387/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. -
Computational Modelling Group: Preprint 195
https://como.ceb.cam.ac.uk/preprints/195/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 -
Computational Modelling Group: Preprint 79
https://como.ceb.cam.ac.uk/preprints/79/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 -
Computational Modelling Group: Preprint 266
https://como.ceb.cam.ac.uk/preprints/266/A new method that automatically generates training questions from ontologies is also implemented. -
Computational Modelling Group: Publication CaF-209-133-143
https://como.ceb.cam.ac.uk/publications/CaF-209-133-143/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. -
Computational Modelling Group: Michael Balthasar
https://como.ceb.cam.ac.uk/people/mb404/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 -
Computational Modelling Group: Preprint 215
https://como.ceb.cam.ac.uk/preprints/215/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 -
Computational Modelling Group: Preprint 52
https://como.ceb.cam.ac.uk/preprints/52/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. -
Computational Modelling Group: Gustavo Leon
https://como.ceb.cam.ac.uk/people/gl413/in the design of new technologies. -
Computational Modelling Group: Preprint 56
https://como.ceb.cam.ac.uk/preprints/56/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. -
Computational Modelling Group: Preprint 309
https://como.ceb.cam.ac.uk/preprints/309/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 -
Computational Modelling Group: Preprint 254
https://como.ceb.cam.ac.uk/preprints/254/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 -
Computational Modelling Group
https://como.ceb.cam.ac.uk/resources/flpyro/In a recent project, our group developed a new Abel inversion method (FLiPPID) tailored to the analysis of co-flow diffusion flame images. -
Computational Modelling Group: Preprint 236
https://como.ceb.cam.ac.uk/preprints/236/In addition, a new ontology, which we call OntoSpecies, is developed for uniquely representing chemical species. -
Computational Modelling Group: Preprint 47
https://como.ceb.cam.ac.uk/preprints/47/Eibeck and W. Wagner, Ann. Appl. Prob. (2001) 11:1137-1165] and allows the derivation of a range of new stochastic particle algorithms. -
Computational Modelling Group: Preprint 111
https://como.ceb.cam.ac.uk/preprints/111/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 -
Computational Modelling Group: Preprint 46
https://como.ceb.cam.ac.uk/preprints/46/A new wall-impingement sub-model is incorporated into the stochastic spray model for direct injection. -
Computational Modelling Group: Preprint 45
https://como.ceb.cam.ac.uk/preprints/45/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
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