{"id":{"repo_id":"vt","oai_identifier":"oai:vtechworks.lib.vt.edu:10919/45998"},"canonical_url":"https://search.dev.ndltd.org/etd/vt/oai:vtechworks.lib.vt.edu:10919/45998","repository":{"repo_id":"vt","name":"Virginia Tech","base_url":"https://vtechworks.lib.vt.edu/oai/request"},"display":{"title":"Monte Carlo computer simulation of sub-critical Lennard-Jones particles","abstract":"Cluster characteristics of the 3D Lennard-Jones, LJ, fluid are determined by Metropolis Monte Carlo computer simulations. The percolation probability and cluster distribution is calculated for several state points in the gas-liquid equilibrium region of the LJ fluid. The cluster number distribution is used to analyze the distribution of clusters above and below the percolation threshold. Using scaling theory, the critical exponent, Ï , is determined from the cluster distributions. Deviation from the scaling law is evaluated using a modified scaling law that includes a surface term. It is found that the surface term is unnecessary in the gas-like area of the phase diagram. The density profiles of large non-percolating clusters are calculated in order to study the surface structure of the clusters. The coordination number within a cluster is calculated directly in the simulation and, with the cluster energy, is used to discern the amount of \"liquid-like\" structure of the cluster. The radius of gyration, R g, as a function of cluster size determines the fractal dimension, D f of the non-percolating and clusters above and below the percolation threshold density. Finite size effects are briefly studied and presented for a few of points.","abstract_html":"Cluster characteristics of the 3D Lennard-Jones, LJ, fluid are determined by Metropolis Monte Carlo computer simulations. The percolation probability and cluster distribution is calculated for several state points in the gas-liquid equilibrium region of the LJ fluid. The cluster number distribution is used to analyze the distribution of clusters above and below the percolation threshold. Using scaling theory, the critical exponent, Ï , is determined from the cluster distributions. Deviation from the scaling law is evaluated using a modified scaling law that includes a surface term. It is found that the surface term is unnecessary in the gas-like area of the phase diagram. The density profiles of large non-percolating clusters are calculated in order to study the surface structure of the clusters. The coordination number within a cluster is calculated directly in the simulation and, with the cluster energy, is used to discern the amount of &quot;liquid-like&quot; structure of the cluster. The radius of gyration, R g, as a function of cluster size determines the fractal dimension, D f of the non-percolating and clusters above and below the percolation threshold density. Finite size effects are briefly studied and presented for a few of points.","abstract_has_math":false,"creators":["Gregory, Victor Paul"],"institution":"Virginia Tech","degree_name":"Master of Science","degree_level":"masters","degree_discipline":"Chemistry","degree_department":"Chemistry","school":null,"contributors":[],"advisors":[],"committee_chairs":["Schug, John C."],"committee_members":["Marand, Hervé L.","Schick, G. Alan"],"year":1991,"date_issued":"1991-03-05","date_published":"1991-03-05","updated_at":"2026-07-22T22:19:06Z","subjects":[],"languages":["en"],"rights":["In Copyright"],"rights_urls":["http://rightsstatements.org/vocab/InC/1.0/"],"identifier_entries":[{"key":"dc:identifier.other","label":"Dc Identifier Other","values":["etd-11242009-020125"],"render_values":[{"text":"etd-11242009-020125","href":null,"code":true}]}]},"links":{"outbound_url":"http://hdl.handle.net/10919/45998","outbound_label":"Handle","outbound_source":"dc:identifier.uri"},"metadata_groups":[{"id":"people","label":"People","entries":[{"key":"dc:contributor.committeechair","label":"Committee Chair","values":["Schug, John C."]},{"key":"dc:contributor.committeemember","label":"Committee Member","values":["Marand, Hervé L.","Schick, G. Alan"]},{"key":"dc:contributor.department","label":"Department","values":["Chemistry"]},{"key":"dc:creator","label":"Author","values":["Gregory, Victor Paul"]}]},{"id":"academic_context","label":"Academic Context","entries":[{"key":"dc:date.accessioned","label":"Dc Date Accessioned","values":["2014-03-14T21:50:34Z"]},{"key":"dc:date.available","label":"Dc Date Available","values":["2014-03-14T21:50:34Z","2009-11-15"]},{"key":"dc:date.issued","label":"Date","values":["1991-03-05"]},{"key":"dc:publisher","label":"Institution","values":["Virginia Tech"]},{"key":"dc:type","label":"Dc Type","values":["Thesis"]},{"key":"dc:type.dcmitype","label":"Dc Type Dcmitype","values":["Text"]},{"key":"thesis:degree_discipline","label":"Discipline","values":["Chemistry"]},{"key":"thesis:degree_level","label":"Degree Level","values":["masters"]},{"key":"thesis:degree_name","label":"Degree Name","values":["Master of Science"]},{"key":"thesis:institution_name","label":"Thesis Institution Name","values":["Virginia Polytechnic Institute and State University"]}]},{"id":"language_rights","label":"Language and Rights","entries":[{"key":"dc:language.iso","label":"Language (ISO)","values":["en"]},{"key":"dc:rights","label":"Dc Rights","values":["In Copyright"]},{"key":"dc:rights.uri","label":"Rights URI","values":["http://rightsstatements.org/vocab/InC/1.0/"]}]},{"id":"identifiers","label":"Identifiers","entries":[{"key":"dc:identifier.other","label":"Dc Identifier Other","values":["etd-11242009-020125"]},{"key":"dc:identifier.uri","label":"Identifier URI","values":["http://hdl.handle.net/10919/45998"]}]},{"id":"additional","label":"Additional Metadata","entries":[{"key":"dc:description.abstract","label":"Abstract","values":["Cluster characteristics of the 3D Lennard-Jones, LJ, fluid are determined by Metropolis Monte Carlo computer simulations. The percolation probability and cluster distribution is calculated for several state points in the gas-liquid equilibrium region of the LJ fluid. The cluster number distribution is used to analyze the distribution of clusters above and below the percolation threshold. Using scaling theory, the critical exponent, Ï , is determined from the cluster distributions. Deviation from the scaling law is evaluated using a modified scaling law that includes a surface term. It is found that the surface term is unnecessary in the gas-like area of the phase diagram. The density profiles of large non-percolating clusters are calculated in order to study the surface structure of the clusters. The coordination number within a cluster is calculated directly in the simulation and, with the cluster energy, is used to discern the amount of \"liquid-like\" structure of the cluster. The radius of gyration, R g, as a function of cluster size determines the fractal dimension, D f of the non-percolating and clusters above and below the percolation threshold density. Finite size effects are briefly studied and presented for a few of points."]},{"key":"dc:description.degree","label":"Dc Description Degree","values":["Master of Science"]},{"key":"dc:format.medium","label":"Dc Format Medium","values":["BTD"]},{"key":"dc:format.mimetype","label":"Dc Format Mimetype","values":["application/pdf"]},{"key":"dc:title","label":"Title","values":["Monte Carlo computer simulation of sub-critical Lennard-Jones particles"]}]}],"canonical_facts":{"dc:contributor.committeechair":["Schug, John C."],"dc:contributor.committeemember":["Marand, Hervé L.","Schick, G. Alan"],"dc:contributor.department":["Chemistry"],"dc:creator":["Gregory, Victor Paul"],"dc:date.accessioned":["2014-03-14T21:50:34Z"],"dc:date.available":["2014-03-14T21:50:34Z","2009-11-15"],"dc:date.issued":["1991-03-05"],"dc:description.abstract":["Cluster characteristics of the 3D Lennard-Jones, LJ, fluid are determined by Metropolis Monte Carlo computer simulations. The percolation probability and cluster distribution is calculated for several state points in the gas-liquid equilibrium region of the LJ fluid. The cluster number distribution is used to analyze the distribution of clusters above and below the percolation threshold. Using scaling theory, the critical exponent, Ï , is determined from the cluster distributions. Deviation from the scaling law is evaluated using a modified scaling law that includes a surface term. It is found that the surface term is unnecessary in the gas-like area of the phase diagram. The density profiles of large non-percolating clusters are calculated in order to study the surface structure of the clusters. The coordination number within a cluster is calculated directly in the simulation and, with the cluster energy, is used to discern the amount of \"liquid-like\" structure of the cluster. The radius of gyration, R g, as a function of cluster size determines the fractal dimension, D f of the non-percolating and clusters above and below the percolation threshold density. Finite size effects are briefly studied and presented for a few of points."],"dc:description.degree":["Master of Science"],"dc:format.medium":["BTD"],"dc:format.mimetype":["application/pdf"],"dc:identifier.other":["etd-11242009-020125"],"dc:identifier.uri":["http://hdl.handle.net/10919/45998"],"dc:language.iso":["en"],"dc:publisher":["Virginia Tech"],"dc:rights":["In Copyright"],"dc:rights.uri":["http://rightsstatements.org/vocab/InC/1.0/"],"dc:title":["Monte Carlo computer simulation of sub-critical Lennard-Jones particles"],"dc:type":["Thesis"],"dc:type.dcmitype":["Text"],"thesis:degree_discipline":["Chemistry"],"thesis:degree_level":["masters"],"thesis:degree_name":["Master of Science"],"thesis:institution_name":["Virginia Polytechnic Institute and State University"]},"updated_at":"2026-07-22T22:19:06Z"}