1998
DOI: 10.1006/jssc.1997.7722
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Improvement of a Bulk Optical Basicity Table for Oxidic Systems

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Cited by 115 publications
(98 citation statements)
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“…Additionally, basicities calculated from electron density (Λ D ) (assuming the radius of oxygen is 1.40 Å), average electronegativity (Λ χav ) (assuming the EN of oxygen is χ LX = 3.758) (Zhao et al 2008a) and ionic-covalent parameter (Λ ICP ) (Lebouteiller and Courtine 1998) for a given coordination number (CN) are also shown. Yang and Somerville (Yang and Somerville 2001) previously recommended a set of values for these oxides, so the current recommended values (Λ rec ) (see below) are shown for comparison with the previous ones.…”
Section: B17 4) Ob From Some Other Methodsmentioning
confidence: 99%
“…Additionally, basicities calculated from electron density (Λ D ) (assuming the radius of oxygen is 1.40 Å), average electronegativity (Λ χav ) (assuming the EN of oxygen is χ LX = 3.758) (Zhao et al 2008a) and ionic-covalent parameter (Λ ICP ) (Lebouteiller and Courtine 1998) for a given coordination number (CN) are also shown. Yang and Somerville (Yang and Somerville 2001) previously recommended a set of values for these oxides, so the current recommended values (Λ rec ) (see below) are shown for comparison with the previous ones.…”
Section: B17 4) Ob From Some Other Methodsmentioning
confidence: 99%
“…16) Optical basicity was preferred to conventional basicity index because this parameter takes into account all the chemical species constituting the slag and the basicity attitude of each one, thus this parameter appears a significant index for the slag characterization. Therefore, optical basicity could be a synthetic index with which characterize the releasing behavior of the slag.…”
Section: Methodsmentioning
confidence: 99%
“…Updated oxide basicity values were also discussed by Lebouteiller and Courtine [51] and Duffy [52][53][54]. Oxide basicity values used in our calculations have been selected from these references [50][51][52][53][54], based on the most appropriate value for each constituent considering the oxidation state and average M A N U S C R I P T…”
Section: A C C E P T E D Accepted Manuscriptmentioning
confidence: 99%
“…Whilst theoretical optical basicity is, in many ways, equivalent to cation field strength index, multiple oxide basicity values are now available for some oxides (see [50][51][52][53][54]) and selecting the most appropriate values to use for a model of a particular system is not always clear -this may be one reason why a higher R 2 is provided here by the fit cation field strength index (Figure 1), compared with theoretical optical basicity ( Figure 2). …”
Section: A C C E P T E D Accepted Manuscriptmentioning
confidence: 99%