Energy landscape of a Lennard-Jones liquid: Statistics of stationary points
Phys. Rev. Lett. 85, 5360 (2000) Molecular dynamics simulations are used to generate an ensemble of saddles of the potential energy of a Lennard-Jones liquid. Classifying all extrema by their potential energy u and number of unstable directions k, a well defined relation k(u) is revealed. The degree...
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creator | Broderix, Kurt Bhattacharya, Kamal K Cavagna, Andrea Zippelius, Annette Giardina, Irene |
description | Phys. Rev. Lett. 85, 5360 (2000) Molecular dynamics simulations are used to generate an ensemble of saddles of
the potential energy of a Lennard-Jones liquid. Classifying all extrema by
their potential energy u and number of unstable directions k, a well defined
relation k(u) is revealed. The degree of instability of typical stationary
points vanishes at a threshold potential energy, which lies above the energy of
the lowest glassy minima of the system. The energies of the inherent states, as
obtained by the Stillinger-Weber method, approach the threshold energy at a
temperature close to the mode-coupling transition temperature Tc. |
doi_str_mv | 10.48550/arxiv.cond-mat/0007258 |
format | Article |
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the potential energy of a Lennard-Jones liquid. Classifying all extrema by
their potential energy u and number of unstable directions k, a well defined
relation k(u) is revealed. The degree of instability of typical stationary
points vanishes at a threshold potential energy, which lies above the energy of
the lowest glassy minima of the system. The energies of the inherent states, as
obtained by the Stillinger-Weber method, approach the threshold energy at a
temperature close to the mode-coupling transition temperature Tc.</description><identifier>DOI: 10.48550/arxiv.cond-mat/0007258</identifier><language>eng</language><subject>Physics - Disordered Systems and Neural Networks ; Physics - Statistical Mechanics</subject><creationdate>2000-07</creationdate><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>228,230,780,885</link.rule.ids><linktorsrc>$$Uhttps://arxiv.org/abs/cond-mat/0007258$$EView_record_in_Cornell_University$$FView_record_in_$$GCornell_University$$Hfree_for_read</linktorsrc><backlink>$$Uhttps://doi.org/10.48550/arXiv.cond-mat/0007258$$DView paper in arXiv$$Hfree_for_read</backlink><backlink>$$Uhttps://doi.org/10.1103/PhysRevLett.85.5360$$DView published paper (Access to full text may be restricted)$$Hfree_for_read</backlink></links><search><creatorcontrib>Broderix, Kurt</creatorcontrib><creatorcontrib>Bhattacharya, Kamal K</creatorcontrib><creatorcontrib>Cavagna, Andrea</creatorcontrib><creatorcontrib>Zippelius, Annette</creatorcontrib><creatorcontrib>Giardina, Irene</creatorcontrib><title>Energy landscape of a Lennard-Jones liquid: Statistics of stationary points</title><description>Phys. Rev. Lett. 85, 5360 (2000) Molecular dynamics simulations are used to generate an ensemble of saddles of
the potential energy of a Lennard-Jones liquid. Classifying all extrema by
their potential energy u and number of unstable directions k, a well defined
relation k(u) is revealed. The degree of instability of typical stationary
points vanishes at a threshold potential energy, which lies above the energy of
the lowest glassy minima of the system. The energies of the inherent states, as
obtained by the Stillinger-Weber method, approach the threshold energy at a
temperature close to the mode-coupling transition temperature Tc.</description><subject>Physics - Disordered Systems and Neural Networks</subject><subject>Physics - Statistical Mechanics</subject><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2000</creationdate><recordtype>article</recordtype><sourceid>GOX</sourceid><recordid>eNqNzrEKwjAQxvEsDqI-g7c4to3WYnGViqib7uFoUjlok5qLYt_eVvoATsfBD76_EMu1jLd5lskE_YfecemsjhoMiZRyt8nyqbgU1vhHBzVazSW2BlwFCFdjLXodnZ01DDU9X6T3cAsYiAOVPCgePtezDlpHNvBcTCqs2SzGOxOrY3E_nKLfuGo9NT1WQ4TqI9QYkf7rvuuxQ1k</recordid><startdate>20000714</startdate><enddate>20000714</enddate><creator>Broderix, Kurt</creator><creator>Bhattacharya, Kamal K</creator><creator>Cavagna, Andrea</creator><creator>Zippelius, Annette</creator><creator>Giardina, Irene</creator><scope>GOX</scope></search><sort><creationdate>20000714</creationdate><title>Energy landscape of a Lennard-Jones liquid: Statistics of stationary points</title><author>Broderix, Kurt ; Bhattacharya, Kamal K ; Cavagna, Andrea ; Zippelius, Annette ; Giardina, Irene</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-arxiv_primary_cond_mat_00072583</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2000</creationdate><topic>Physics - Disordered Systems and Neural Networks</topic><topic>Physics - Statistical Mechanics</topic><toplevel>online_resources</toplevel><creatorcontrib>Broderix, Kurt</creatorcontrib><creatorcontrib>Bhattacharya, Kamal K</creatorcontrib><creatorcontrib>Cavagna, Andrea</creatorcontrib><creatorcontrib>Zippelius, Annette</creatorcontrib><creatorcontrib>Giardina, Irene</creatorcontrib><collection>arXiv.org</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Broderix, Kurt</au><au>Bhattacharya, Kamal K</au><au>Cavagna, Andrea</au><au>Zippelius, Annette</au><au>Giardina, Irene</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Energy landscape of a Lennard-Jones liquid: Statistics of stationary points</atitle><date>2000-07-14</date><risdate>2000</risdate><abstract>Phys. Rev. Lett. 85, 5360 (2000) Molecular dynamics simulations are used to generate an ensemble of saddles of
the potential energy of a Lennard-Jones liquid. Classifying all extrema by
their potential energy u and number of unstable directions k, a well defined
relation k(u) is revealed. The degree of instability of typical stationary
points vanishes at a threshold potential energy, which lies above the energy of
the lowest glassy minima of the system. The energies of the inherent states, as
obtained by the Stillinger-Weber method, approach the threshold energy at a
temperature close to the mode-coupling transition temperature Tc.</abstract><doi>10.48550/arxiv.cond-mat/0007258</doi><oa>free_for_read</oa></addata></record> |
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subjects | Physics - Disordered Systems and Neural Networks Physics - Statistical Mechanics |
title | Energy landscape of a Lennard-Jones liquid: Statistics of stationary points |
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