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Evaporation of multicomponent liquid fuel droplets
Author(s) -
Bhattacharya P.,
Ghosal S.,
Som S. K.
Publication year - 1996
Publication title -
international journal of energy research
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.808
H-Index - 95
eISSN - 1099-114X
pISSN - 0363-907X
DOI - 10.1002/(sici)1099-114x(199605)20:5<385::aid-er157>3.0.co;2-e
Subject(s) - evaporation , thermodynamics , drop (telecommunication) , chemistry , hexadecane , diffusion , liquid drop , mixing (physics) , liquid fuel , conservation of mass , benzene , momentum (technical analysis) , hexane , mechanics , chromatography , organic chemistry , physics , combustion , telecommunications , finance , quantum mechanics , computer science , economics
A theoretical investigation on evaporation of a two‐component liquid fuel droplet in high‐temperature quiescent gaseous surroundings has been made from the numerical solution of conservation equations of heat, mass and momentum transports in the carrier and droplet phases. Liquid fuel droplets containing (i) components of widely varying volatilities, namely, n ‐hexane and n ‐hexadecane and (ii) components of closely spaced volatilities, namely, n ‐hexane and benzene, have been considered for the studies. The evaporation characteristics, namely mass depletion, droplet temperature and droplet composition histories with time, have been evaluated in terms of the pertinent input parameters, namely the initial composition of the drop constituents and the free stream temperature. The present studies have been made on the basis of both (i) the interdiffusion (finite diffusion in the droplet phase) model, and (ii) the rapid mixing (infinite diffusion in the droplet phase) model. The results from both the models have been compared to ascertain the accuracy of the rapid mixing model.