Masters Theses

Title

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 leaves

Note about bibliography

Includes bibliographical references (leaves 184-187).

Rights

© 2003 Srivatsan M. Raman, All rights reserved.

Document Type

Thesis - Citation

File Type

text

Language

English

Library of Congress 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.

http://laurel.lso.missouri.edu/record=b5120917~S5

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