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Colorado School of Mines. Arthur Lakes Library

Methane hydrate nucleation rates and mechanisms from molecular dynamics simulations

dc:creator Walsh, Matthew R.

thesis:degree_name Doctor of Philosophy (Ph.D.)

dc:date.issued2011

Abstract

dc:description

Includes bibliographical references (pages 81-93).

Degree

thesis:*

Name thesis:degree_name: Doctor of Philosophy (Ph.D.)
Level thesis:degree_level: Doctoral
Discipline thesis:degree_discipline: Chemical Engineering
Grantor dc:publisher: Colorado School of Mines. Arthur Lakes Library
Year dc:date.issued: 2011

Author and committee

dc:creator, dc:contributor.*

Author dc:creator: Walsh, Matthew R.
Advisors dc:contributor.advisor: Sum, Amadeu K.
Wu, David T.

Rights

dc:rights

Statement dc:rights: Copyright of the original work is retained by the author.
Language dc:language.iso: eng, English

Identifiers

dc:identifier.*

Identifier: T 6902
OAI identifier oai:identifier: oai:repository.mines.edu:11124/177960

Chain of custody

source

Harvested from: Colorado School of Mines
Base URL: repository.mines.edu/server/oai/request
Last updated: 2026-07-24
Source record: OAI-PMH GetRecord

related terms

citation

Walsh, Matthew R.. Methane hydrate nucleation rates and mechanisms from molecular dynamics simulations. Doctoral thesis, Colorado School of Mines. Arthur Lakes Library, 2011. https://hdl.handle.net/11124/177960

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