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University of Illinois at Urbana-Champaign

Molecular dynamics simulations of EMIM − BF4 ionic liquid for electrospray thrusters

Abstract

dc:description

This research discusses the use of the molecular dynamics method to simulate the ionic liquid EMIM − BF4 in conditions associated with electrospray thrusters. In particular, two situations are investigated: the comparison of an all atom and a coarse grained model of EMIM − BF4 under the influence of an external electric field, and the process of fragmentation that occurs in the electrospray’s plume for dimer and trimer ionic species. In order to compare the all atom and the coarse grained model, bulk simulations were performed to replicate the properties and characteristics of the ionic liquid and validate the potentials selected. Then, the bulk systems were subject to the application of an external electric field, to generate ionic emissions. The results show that the coarse grained and the all atom model behave differently with regards to the emissions results, in particular different structural formations are observed between both models. This ultimately has an impact in the physics that is represented, and the differences observed are connected to the lower friction and faster dynamics associated with the coarse grained model. The formation of an electric double layer in the bulk of the ionic liquid is also investigated and discussed. For the investigation regarding the fragmentation of ionic species, the fragmentation rates of negative and positive dimers and trimers are obtained for different conditions of temperature and electric field. These results enable the development of a fragmentation model for higher length scale simulations of electrosprays, such as particle-in-cell. Furthermore, the trajectories of fragmented dimers are analyzed in detail, and the energetic mechanism associated with the fragmentation process is found to be a reduction in the electrostatic interactions between the ions of the system. For the trimer species, the different fragmentation pathways are discussed and the impact of different simulation conditions on the dominant pathway of fragmentation is analyzed for this species.

Degree

thesis:*
Name thesis:degree_name
M.S.
Level thesis:degree_level
Thesis
Discipline thesis:degree_discipline
Aerospace Engineering
Grantor
University of Illinois at Urbana-Champaign
Year dc:date
2022

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Azevedo, Victor Araujo
Contributors dc:contributor
  • Levin, Deborah A

Subjects

dc:subject × 4

Rights

dc:rights
Statement dc:rights
  • Copyright 2021 Victor Azevedo
Language dc:language
en

Identifiers

dc:identifier.*
Handle dc:identifier
http://hdl.handle.net/2142/113004
OAI identifier oai:identifier
oai:www.ideals.illinois.edu:2142/113004

Chain of custody

source
Harvested from
University of Illinois - Urbana-Champaign
Base URL
www.ideals.illinois.edu/oai-pmh
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Azevedo, Victor Araujo. Molecular dynamics simulations of EMIM − BF4 ionic liquid for electrospray thrusters. Thesis thesis, University of Illinois at Urbana-Champaign, 2022. http://hdl.handle.net/2142/113004