{"id":{"repo_id":"umn","oai_identifier":"oai:conservancy.umn.edu:11299/117016"},"canonical_url":"https://search.dev.ndltd.org/etd/umn/oai:conservancy.umn.edu:11299/117016","repository":{"repo_id":"umn","name":"University of Minnesota","base_url":"https://conservancy.umn.edu/server/oai/request"},"display":{"title":"Molecular dynamics modeling of normal shock waves in monatomic and polyatomic gas mixtures.","abstract":"Large-scale molecular dynamics (MD) simulations using the Lennard-Jones potential are performed to study the structure of normal shock waves in dilute Nitrogen and mixtures of Helium-Argon and Helium-Xenon. The use of realistic MD simulations of normal shock waves promises to provide a more detailed solution than can be provided experimentally, providing a means to validate and create better DSMC models. MD simulations of Nitrogen and Helium-Argon mixtures show promising comparisons to experimental results, with near perfect agreement between MD and DSMC using Generalized Hard Sphere (GHS).","abstract_html":"Large-scale molecular dynamics (MD) simulations using the Lennard-Jones potential are performed to study the structure of normal shock waves in dilute Nitrogen and mixtures of Helium-Argon and Helium-Xenon. The use of realistic MD simulations of normal shock waves promises to provide a more detailed solution than can be provided experimentally, providing a means to validate and create better DSMC models. MD simulations of Nitrogen and Helium-Argon mixtures show promising comparisons to experimental results, with near perfect agreement between MD and DSMC using Generalized Hard Sphere (GHS).","abstract_has_math":false,"creators":["Tump, Patrick Alan"],"institution":null,"degree_name":null,"degree_level":null,"degree_discipline":null,"degree_department":null,"school":null,"contributors":[],"advisors":[],"committee_chairs":[],"committee_members":[],"year":2011,"date_issued":"2011-09","date_published":"2011-09","updated_at":"2026-07-24T05:20:09Z","subjects":["Aerospace engineering and mechanics"],"languages":["en_US"],"rights":[],"rights_urls":[],"identifier_entries":[]},"links":{"outbound_url":"http://purl.umn.edu/117016","outbound_label":"Repository record","outbound_source":"dc:identifier.uri"},"metadata_groups":[{"id":"people","label":"People","entries":[{"key":"dc:creator","label":"Author","values":["Tump, Patrick Alan"]}]},{"id":"academic_context","label":"Academic Context","entries":[{"key":"dc:date.accessioned","label":"Dc Date Accessioned","values":["2011-10-24T19:22:36Z"]},{"key":"dc:date.available","label":"Dc Date Available","values":["2011-10-24T19:22:36Z"]},{"key":"dc:date.issued","label":"Date","values":["2011-09"]},{"key":"dc:type","label":"Dc Type","values":["Thesis or Dissertation"]}]},{"id":"subjects_keywords","label":"Subjects and Keywords","entries":[{"key":"dc:subject","label":"Dc Subject","values":["Aerospace engineering and mechanics"]}]},{"id":"language_rights","label":"Language and Rights","entries":[{"key":"dc:language.iso","label":"Language (ISO)","values":["en_US"]}]},{"id":"identifiers","label":"Identifiers","entries":[{"key":"dc:identifier.uri","label":"Identifier URI","values":["http://purl.umn.edu/117016"]}]},{"id":"additional","label":"Additional Metadata","entries":[{"key":"dc:description","label":"Description","values":["University of Minnesota M.S. thesis. September 2011. Major: Aerospace engineering and mechanics. Advisor: Thomas E. Schwartzentruber. 1 computer file (PDF); vi, 72 pages, appendix A."]},{"key":"dc:description.abstract","label":"Abstract","values":["Large-scale molecular dynamics (MD) simulations using the Lennard-Jones potential are performed to study the structure of normal shock waves in dilute Nitrogen and mixtures of Helium-Argon and Helium-Xenon. The use of realistic MD simulations of normal shock waves promises to provide a more detailed solution than can be provided experimentally, providing a means to validate and create better DSMC models. MD simulations of Nitrogen and Helium-Argon mixtures show promising comparisons to experimental results, with near perfect agreement between MD and DSMC using Generalized Hard Sphere (GHS)."]},{"key":"dc:title","label":"Title","values":["Molecular dynamics modeling of normal shock waves in monatomic and polyatomic gas mixtures."]}]}],"canonical_facts":{"dc:creator":["Tump, Patrick Alan"],"dc:date.accessioned":["2011-10-24T19:22:36Z"],"dc:date.available":["2011-10-24T19:22:36Z"],"dc:date.issued":["2011-09"],"dc:description":["University of Minnesota M.S. thesis. September 2011. Major: Aerospace engineering and mechanics. Advisor: Thomas E. Schwartzentruber. 1 computer file (PDF); vi, 72 pages, appendix A."],"dc:description.abstract":["Large-scale molecular dynamics (MD) simulations using the Lennard-Jones potential are performed to study the structure of normal shock waves in dilute Nitrogen and mixtures of Helium-Argon and Helium-Xenon. The use of realistic MD simulations of normal shock waves promises to provide a more detailed solution than can be provided experimentally, providing a means to validate and create better DSMC models. MD simulations of Nitrogen and Helium-Argon mixtures show promising comparisons to experimental results, with near perfect agreement between MD and DSMC using Generalized Hard Sphere (GHS)."],"dc:identifier.uri":["http://purl.umn.edu/117016"],"dc:language.iso":["en_US"],"dc:subject":["Aerospace engineering and mechanics"],"dc:title":["Molecular dynamics modeling of normal shock waves in monatomic and polyatomic gas mixtures."],"dc:type":["Thesis or Dissertation"]},"updated_at":"2026-07-24T05:20:09Z"}