Contribution to basicity of technical glass melts in relation to redox equilibria and gas solubilities

dc.bibliographicCitation.firstPage71
dc.bibliographicCitation.lastPage80
dc.bibliographicCitation.volume64
dc.contributor.authorKrämer, Fritz W.
dc.date.accessioned2024-08-27T15:47:09Z
dc.date.available2024-08-27T15:47:09Z
dc.date.issued1991
dc.description.abstractTo use the gas solubilities reported in the literature for binary or ternary silicate or borate melts to predict values for industrial glass melts, a basicity number concept was developed. Acidic values derived by cation-oxygen bond strengths multiplied by the mole fractions of the glass oxides were used to form a scale of basicity numbers for glass melts. The origin of this scale is the basicity number of boron oxide. This basicity number concept was successfully applied to gas solubility values for H2O, CO2, and SO2 in binary and ternary glass melts and to the solubility of oxygen in glass melts with multivalent ions, such as iron, arsenic, antimony, cerium, chromium and manganese.
dc.description.versionpublishedVersion
dc.identifier.urihttps://oa.tib.eu/renate/handle/123456789/15092
dc.identifier.urihttps://doi.org/10.34657/14114
dc.language.isoeng
dc.publisherOffenbach : Verlag der Deutschen Glastechnischen Gesellschaft
dc.relation.ispartofseriesGlastechnische Berichte
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.titleContribution to basicity of technical glass melts in relation to redox equilibria and gas solubilities
dc.typearticle
dc.typeText
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