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OMICS Journals are welcoming Submissions OMICS International welcomes submissions that are original and technically so as to serve both the developing world and developed countries in the best possible way. OMICS Journals are poised in excellence by publishing high quality research. OMICS International follows an Editorial Manager System peer review process and boasts of a strong and active editorial board. Editors and reviewers are experts in their field and provide anonymous, unbiased and detailed reviews of all submissions. The journal gives the options of multiple language translations for all the articles and all archived articles are available in HTML, XML, PDF and audio formats. Also, all the published articles are archived in repositories and indexing services like DOAJ, CAS, Google Scholar, Scientific Commons, Index Copernicus, EBSCO, HINARI and GALE. For more details please visit our website: http://omicsonline.org/submitmanuscript.php

MODELLING OF AUTOMOTIVE FUEL DROPLET HEATING AND EVAPORATION Sergei S Sazhin The Sir Harry Ricardo Laboratories, School of Computing, Engineering and Mathematics, University of Brighton, UK

Concept (Engineering Mathematics) Modelling of individual processes (numerical or analytical) Example: modelling of deformation of individual droplets Strength: allows in-depth analysis and understanding of underlying physics Weakness: does not take into account the effects of other processes in realistic engineering systems

Concept (Computational Fluid Dynamics) Modelling of realistic engineering systems (numerical) Example: modelling of Diesel engines Strength: takes into account the interaction between various processes (fluid dynamics, heat/mass transfer etc) Weakness: too simplistic models for individual processes are used; difficult to understand the underlying physics

Analysis of realistic engineering systems requires a combined approach using the methods of engineering mathematics and Computational Fluid Dynamics (CFD)

MODELS FOR DOPLET HEATING AND EVAPORATION (Conventional CFD models) 1. The Infinite Thermal Conductivity (ITC) models based on the energy balance equation of the droplet as a whole were used. 2. Droplets were assumed to be opaque grey spheres. 3. Droplet radii were assumed to be constant during each time step. 4. Too complex or too simplistic models for heating and evaporation of multi-component droplets were used. 5. Kinetic and molecular dynamic effects on droplet evaporation were ignored

Conduction limit. Effective conductivity

310 6 b 4 P R a R c RR d 0 P R d R l l R R d where θ R is the radiation temperature, R d is the droplet radius, a= a + a /10 a ( /10 ), 3 3 2 0 1 R 2 R b= b + b /10 b ( /10 ), 3 3 2 0 1 R 2 R θr can be assumed equal to the external temperature T ext in the case of an optically thin gas in the whole domain.

Analytical solution for h=const

Effect of the moving interface

Effect of the moving interface

Analytical solution Sazhin, S.S., Krutitskii, P.A., Gusev, I.G., Heikal, M. (2010) Transient heating of an evaporating droplet, Int. J Heat Mass Transfer, 53 (13-14), 2826-2836

Discrete Components Model

Solution to the species diffusion equation

Multi-Dimensional Quasi-Discrete Model Realistic Diesel fuel

Multi-Dimensional Quasi-Discrete Model

T s, s T Rd, Rd Kinetic region Hydrodynamic region q j V d Rd 1 2 f a t f b t x f ξ a a Jaa J x f ξ b b Jba J x ab, bb,

,., exp 0 0 _ T T h T h C T B T A T T T T k United Atom Model (UAM) Similarly, we were able to show that for the same values of parameters, the best approximation for the droplet surface temperature, predicted by the kinetic mo 0 RABC 0 RABC

A study of the evaporation and condensation of n-alkane clusters and nanodroplets using quantum chemical methods Gun'ko, V.M., Nasiri, R., Sazhin, S.S. (2014) A study of the evaporation and condensation of n- alkane clusters and nanodroplets using quantum chemical methods, Fluid Phase Equilibria, 366 99-107.

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