Atomistic simulation of glasses - Strategic considerations and review of selective results

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dc.bibliographicCitation.firstPage203
dc.bibliographicCitation.journalTitleGlass Science and Technologyeng
dc.bibliographicCitation.lastPage211
dc.bibliographicCitation.volume78
dc.contributor.authorFotheringham, Ulrich
dc.contributor.authorBinder, Kurt
dc.contributor.authorHorbach, Jürgen
dc.contributor.authorKob, Walter
dc.date.accessioned2023-12-15T15:29:02Z
dc.date.available2023-12-15T15:29:02Z
dc.date.issued2005
dc.description.abstractWithin the seope of a ten year cooperation between SCHOTT AG and Mainz University, important contributions to the atomistic simulation of multicomponent glasses have been developed. They have made the state of the art come closer to the visionary goal of determining the properties of unknown glasses a priori by theoretical means.eng
dc.description.versionpublishedVersion
dc.identifier.urihttps://oa.tib.eu/renate/handle/123456789/13878
dc.identifier.urihttps://doi.org/10.34657/12908
dc.language.isoeng
dc.publisherOffenbach : Verlag der Deutschen Glastechnischen Gesellschaft
dc.relation.issn0946-7475
dc.rights.licenseCC BY 3.0 DE
dc.rights.urihttps://creativecommons.org/licenses/by/3.0/de/
dc.subject.ddc660
dc.titleAtomistic simulation of glasses - Strategic considerations and review of selective resultseng
dc.typeArticleeng
dc.typeTexteng
tib.accessRightsopenAccess
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