A Monte Carlo discrete sum (MCDS) approach to calculate the free energies of formation and nucleation rates of methanol clusters

Author

Srivatsan M. Raman

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

Methanol
Nucleation
Cluster analysis
Monte Carlo method

Thesis Number

T 8409

Print OCLC #

56404121

Link to Catalog Record

Full-text not available: Request this publication directly from Missouri S&T Library or contact your local library.

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