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City University of New York - City College

LATTICE BOLTZMANN SIMULATION OF BINARY DROP COALESCENCE AT LOW WEBER NUMBER

Abstract

dc:description.abstract

"A numerical study has been performed using a lattice Boltzmann method (LBM) for an incompressible binary fluid based on the Cahn-Hilliard diffuse interface approach to investigate the early-time coalescence dynamics of two liquid drops. The two drops approach each other at a very low Weber number (We) and the coalescence process is driven by surface tension. When the two drops come into contact, the curvature diverges and causes infinitely large surface tension forces, leading to the formation of a rapidly growing liquid bridge. Depending on the forces that govern the widening of the liquid bridge, the coalescence dynamics can be classified into viscous regime, where the viscous forces govern the coalescence and inertial regime, where the inertial forces govern the coalescence. For the coalescence in the inertial regime, where the liquid bridge radius r grows as r(t) ∝ √t, the effect of the initial separation between the drops on the growth-rate of the liquid bridge radius is examined for two different initial configurations. The first configuration has the two drops initially connected by a small finite radius of the liquid bridge, and the second one has the two drops initially separated by a small finite distance. The effect of changing the Weber number on the time evolution of the liquid bridge is also examined to see at what value of We the approaching velocity effect should be taken into account." between the drops on the growth-rate of the liquid bridge radius is examined for two different initial configurations. The first configuration has the two drops initially connected by a small finite radius of the liquid bridge, and the second one has the two drops initially separated by a small finite distance. The effect of changing the Weber number on the time evolution of the liquid bridge is also examined to see at what value of We the approaching velocity effect should be taken into account."

Degree

thesis:*
Name thesis:degree_name
Master of Engineering (M.E.)
Level thesis:degree_level
Thesis
Discipline thesis:degree_discipline
Mechanical Engineering
Year
2012

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Baroudi, Lina

Subjects

dc:subject × 5

Identifiers

dc:identifier.*
Repository record dc:identifier
https://academicworks.cuny.edu/cc_etds_theses/116
OAI identifier oai:identifier
oai:academicworks.cuny.edu:cc_etds_theses-1115

Chain of custody

source
Harvested from
City University of New York - City College
Base URL
academicworks.cuny.edu/do/oai/
Last updated
2026-07-24
Source record
OAI-PMH GetRecord
citation

Baroudi, Lina. LATTICE BOLTZMANN SIMULATION OF BINARY DROP COALESCENCE AT LOW WEBER NUMBER. Thesis thesis, 2012. https://academicworks.cuny.edu/cc_etds_theses/116