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Massachusetts Institute of Technology

One-dimensional numerical model for evaporation and oxidation of hydrocarbon fuels

Abstract

dc:description.abstract

In this work, a detailed chemistry, one-dimensional, reactive-diffusive model is implemented to study the basic aspects of evaporation and oxidation of a thin liquid fuel layer exposed to an incoming premixed flame. In particular, the model is applied to predict the total evaporation and ensuing oxidation of a liquid layer under repeated cycles. Methanol was used as a baseline fuel. Simplifications in the flow, geometry, and operating conditions are made to restrict the problem to its fundamental mechanisms. The solution method solves the appropriate governing equations in the liquid and gas phases, observing mass and species conservation with phase-equilibrium at the interface. The resulting eigenvalue problem is solved for pure liquid layers, but the extension of multi-component liquids is possible. Results show that increasing pressures lead to relatively lean regions near the interface due to the inverse dependence of phase-equilibrium concentrations on pressure. As a premixed flame arrives at the interface, large temperature gradients evaporate fuel from the layer as the remaining oxygen diffuses back into core gases. A short-lived diffusion flame results, which greatly enhances the rate of evaporation, serving as both a source of energy and a sink of fuel. Similar results are observed for pressure histories that resemble those of operating spark-ignition engines. Decreasing liquid layer thicknesses, increasing wall temperatures, and decreasing heats of vaporization are all observed to enhance the rate of evaporation mainly due to their impact on the heat transfer characteristics of the problem. Since the liquid layer surface is restricted to temperatures below or equal to the liquid boiling point, however, boundary layer temperatures for all cases are very similar, and thus total survival rate of evaporated fuel, repeatedly found to be roughly 2.9% for methanol, is quite insensitive to these parameters.

Degree

thesis:*
Department dc:contributor.department
Massachusetts Institute of Technology. Department of Mechanical Engineering
Grantor dc:publisher
Massachusetts Institute of Technology
Year dc:date.issued
1999

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Oliveira, Ivan B. (Ivan Borges), 1975-
Advisor dc:contributor.advisor
  • Simone Hochgreb.

Subjects

dc:subject × 1

Rights

dc:rights
Statement dc:rights
  • M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.
Language dc:language.iso
eng

Identifiers

dc:identifier.*
Handle dc:identifier.uri
http://hdl.handle.net/1721.1/32694
OAI identifier oai:identifier
oai:dspace.mit.edu:1721.1/32694

Chain of custody

source
Harvested from
MIT
Base URL
dspace.mit.edu/oai/request
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Oliveira, Ivan B. (Ivan Borges), 1975-. One-dimensional numerical model for evaporation and oxidation of hydrocarbon fuels. Massachusetts Institute of Technology, 1999. http://hdl.handle.net/1721.1/32694