{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,1,31]],"date-time":"2026-01-31T05:43:26Z","timestamp":1769838206285,"version":"3.49.0"},"reference-count":10,"publisher":"Elsevier BV","license":[{"start":{"date-parts":[[2025,2,1]],"date-time":"2025-02-01T00:00:00Z","timestamp":1738368000000},"content-version":"tdm","delay-in-days":0,"URL":"https:\/\/www.elsevier.com\/tdm\/userlicense\/1.0\/"},{"start":{"date-parts":[[2025,2,1]],"date-time":"2025-02-01T00:00:00Z","timestamp":1738368000000},"content-version":"tdm","delay-in-days":0,"URL":"https:\/\/www.elsevier.com\/legal\/tdmrep-license"},{"start":{"date-parts":[[2024,12,6]],"date-time":"2024-12-06T00:00:00Z","timestamp":1733443200000},"content-version":"vor","delay-in-days":0,"URL":"http:\/\/creativecommons.org\/licenses\/by\/4.0\/"}],"funder":[{"DOI":"10.13039\/501100001665","name":"French National Research Agency","doi-asserted-by":"publisher","award":["ANR-17-CE08-0004"],"award-info":[{"award-number":["ANR-17-CE08-0004"]}],"id":[{"id":"10.13039\/501100001665","id-type":"DOI","asserted-by":"publisher"}]},{"DOI":"10.13039\/501100006489","name":"Commissariat \u00e0 l'\u00c9nergie Atomique et aux \u00c9nergies Alternatives","doi-asserted-by":"publisher","id":[{"id":"10.13039\/501100006489","id-type":"DOI","asserted-by":"publisher"}]},{"DOI":"10.13039\/501100010190","name":"Grand \u00c9quipement National De Calcul Intensif","doi-asserted-by":"publisher","award":["A0080911526"],"award-info":[{"award-number":["A0080911526"]}],"id":[{"id":"10.13039\/501100010190","id-type":"DOI","asserted-by":"publisher"}]},{"DOI":"10.13039\/501100010190","name":"Grand \u00c9quipement National De Calcul Intensif","doi-asserted-by":"publisher","award":["A0100911526"],"award-info":[{"award-number":["A0100911526"]}],"id":[{"id":"10.13039\/501100010190","id-type":"DOI","asserted-by":"publisher"}]}],"content-domain":{"domain":["elsevier.com","sciencedirect.com"],"crossmark-restriction":true},"short-container-title":["Data in Brief"],"published-print":{"date-parts":[[2025,2]]},"DOI":"10.1016\/j.dib.2024.111218","type":"journal-article","created":{"date-parts":[[2024,12,16]],"date-time":"2024-12-16T15:06:12Z","timestamp":1734361572000},"page":"111218","update-policy":"https:\/\/doi.org\/10.1016\/elsevier_cm_policy","source":"Crossref","is-referenced-by-count":1,"special_numbering":"C","title":["Molecular dynamics simulation dataset for xSiO2\u2212yB2O3\u2212(1\u2212x\u2212y)Na2O glasses"],"prefix":"10.1016","volume":"58","author":[{"ORCID":"https:\/\/orcid.org\/0000-0001-8247-854X","authenticated-orcid":false,"given":"Michel Mama","family":"Toulou","sequence":"first","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"ORCID":"https:\/\/orcid.org\/0000-0001-8230-6422","authenticated-orcid":false,"given":"Paul C.M.","family":"Fossati","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"ORCID":"https:\/\/orcid.org\/0000-0003-4349-7064","authenticated-orcid":false,"given":"Cindy L.","family":"Rountree","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"78","reference":[{"key":"10.1016\/j.dib.2024.111218_bib0001","doi-asserted-by":"crossref","DOI":"10.1016\/j.jnoncrysol.2022.122099","article-title":"Systematic approach to thermophysical and mechanical properties of SiO2\u2013B2O3\u2013Na2O glasses using molecular dynamics simulations","volume":"603","author":"Mama Toulou","year":"2023","journal-title":"J. Non Cryst. Solids"},{"key":"10.1016\/j.dib.2024.111218_bib0002","doi-asserted-by":"crossref","DOI":"10.1063\/1.5142605","article-title":"New interaction potentials for borate glasses with mixed network formers","volume":"152","author":"Sundararaman","year":"2020","journal-title":"J. Chem. Phys."},{"key":"10.1016\/j.dib.2024.111218_bib0003","doi-asserted-by":"crossref","first-page":"294","DOI":"10.1016\/j.jnoncrysol.2018.04.063","article-title":"A new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses","volume":"498","author":"Wang","year":"2018","journal-title":"J. Non Cryst. Solids"},{"key":"10.1016\/j.dib.2024.111218_bib0004","doi-asserted-by":"crossref","first-page":"103","DOI":"10.1016\/0022-3093(90)90246-I","article-title":"The density of sodium borosilicate glasses related to atomic arrangements","volume":"119","author":"Feil","year":"1990","journal-title":"J. Non Cryst. Solids"},{"key":"10.1016\/j.dib.2024.111218_bib0005","doi-asserted-by":"crossref","first-page":"211","DOI":"10.1111\/j.1551-2916.2011.04964.x","article-title":"Direct calculation of the physical properties of sodium borosilicate glass from its chemical composition using the concept of structural units","volume":"95","author":"Inoue","year":"2012","journal-title":"J. Am. Ceram. Soc."},{"key":"10.1016\/j.dib.2024.111218_bib0006","article-title":"Dataset of sodium borosilicate glass properties from molecular dynamics simulations","volume":"V1","author":"Mama Toulou","year":"2024","journal-title":"Mendeley Data"},{"key":"10.1016\/j.dib.2024.111218_bib0007","doi-asserted-by":"crossref","first-page":"1331","DOI":"10.1111\/jace.17549","article-title":"Atomistic modeling approach to the thermodynamics of sodium silicate glasses","volume":"104","author":"Fossati","year":"2021","journal-title":"J. Am. Ceram. Soc."},{"key":"10.1016\/j.dib.2024.111218_bib0008","unstructured":"A. Deshkar, S. Goss\u00e9, S. B\u00e9gaud-Bordier, P.C.M. Fossati, C.L. Rountree, A multi-scale approach towards thermodynamic assessment of the Na2O-SiO2 phase diagram and thermodynamic properties of sodium silicates, (to be published)."},{"key":"10.1016\/j.dib.2024.111218_bib0009","doi-asserted-by":"crossref","DOI":"10.1016\/j.jnoncrysol.2023.122423","article-title":"Failure to reproduce the results of \u201cA new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses","volume":"615","author":"Coudert","year":"2023","journal-title":"J. Non Cryst. Solids"},{"key":"10.1016\/j.dib.2024.111218_bib0010","doi-asserted-by":"crossref","DOI":"10.1016\/j.cpc.2021.108171","article-title":"LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales","volume":"271","author":"Thompson","year":"2022","journal-title":"Comput. Phys. Commun."}],"container-title":["Data in Brief"],"original-title":[],"language":"en","link":[{"URL":"https:\/\/api.elsevier.com\/content\/article\/PII:S2352340924011806?httpAccept=text\/xml","content-type":"text\/xml","content-version":"vor","intended-application":"text-mining"},{"URL":"https:\/\/api.elsevier.com\/content\/article\/PII:S2352340924011806?httpAccept=text\/plain","content-type":"text\/plain","content-version":"vor","intended-application":"text-mining"}],"deposited":{"date-parts":[[2025,11,8]],"date-time":"2025-11-08T16:10:24Z","timestamp":1762618224000},"score":1,"resource":{"primary":{"URL":"https:\/\/linkinghub.elsevier.com\/retrieve\/pii\/S2352340924011806"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2025,2]]},"references-count":10,"alternative-id":["S2352340924011806"],"URL":"https:\/\/doi.org\/10.1016\/j.dib.2024.111218","relation":{"is-supplemented-by":[{"id-type":"uri","id":"https:\/\/data.mendeley.com\/datasets\/jm38nkwp9x\/1","asserted-by":"subject"}]},"ISSN":["2352-3409"],"issn-type":[{"value":"2352-3409","type":"print"}],"subject":[],"published":{"date-parts":[[2025,2]]},"assertion":[{"value":"Elsevier","name":"publisher","label":"This article is maintained by"},{"value":"Molecular dynamics simulation dataset for xSiO2\u2212yB2O3\u2212(1\u2212x\u2212y)Na2O glasses","name":"articletitle","label":"Article Title"},{"value":"Data in Brief","name":"journaltitle","label":"Journal Title"},{"value":"https:\/\/doi.org\/10.1016\/j.dib.2024.111218","name":"articlelink","label":"CrossRef DOI link to publisher maintained version"},{"value":"https:\/\/doi.org\/10.1016\/j.jnoncrysol.2022.122099","name":"associatedlink","label":"CrossRef DOI link to the associated document"},{"value":"article","name":"content_type","label":"Content Type"},{"value":"\u00a9 2024 The Author(s). Published by Elsevier Inc.","name":"copyright","label":"Copyright"}],"article-number":"111218"}}