Masters Theses
A Monte Carlo discrete sum (MCDS) approach to calculate the free energies of formation and nucleation rates of methanol clusters
Abstract
"In this study, an effective atom-atom pair potential and Monte Carlo simulations are used to calculate free energy differences between neighboring sized methanol clusters."--Conclusions, page 48.
Department(s)
Chemical and Biochemical Engineering
Degree Name
M.S. in Chemical Engineering
Publisher
University of Missouri--Rolla
Publication Date
Fall 2003
Pagination
ix, 117 pages
Rights
© 2003 Srivatsan M. Raman, All rights reserved.
Document Type
Thesis - Citation
File Type
text
Language
English
Subject Headings
MethanolNucleationCluster analysisMonte Carlo method
Thesis Number
T 8409
Print OCLC #
56404121
Recommended Citation
Raman, Srivatsan M., "A Monte Carlo discrete sum (MCDS) approach to calculate the free energies of formation and nucleation rates of methanol clusters" (2003). Masters Theses. 4430.
https://scholarsmine.mst.edu/masters_theses/4430
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