TY - JOUR
T1 - On calculating the activity of components in binary silicate melts
AU - Zalomov, N. I.
AU - Boronenkov, V. N.
AU - Zinigrad, M.
AU - Shanchurov, S. M.
PY - 2007/10
Y1 - 2007/10
N2 - A strict scientific analysis of thermodynamics, kinetics, and mechanism of oxide melts, as well as metal and gas phase interaction, cannot be possible without studying the effect of wire former quantities and nature on the ionic composition and physicochemical properties of those melts. Quantitative evaluation of the ionic composition and thermodynamic properties of silicate systems can be based on the polymer theory. This paper concerns the methods of calculating components' activity and ionic compositions in silicate melts, as based on the anion volume ratio. The design and experimental data on component activity in binary silicate melts are provided.
AB - A strict scientific analysis of thermodynamics, kinetics, and mechanism of oxide melts, as well as metal and gas phase interaction, cannot be possible without studying the effect of wire former quantities and nature on the ionic composition and physicochemical properties of those melts. Quantitative evaluation of the ionic composition and thermodynamic properties of silicate systems can be based on the polymer theory. This paper concerns the methods of calculating components' activity and ionic compositions in silicate melts, as based on the anion volume ratio. The design and experimental data on component activity in binary silicate melts are provided.
UR - http://www.scopus.com/inward/record.url?scp=35348973042&partnerID=8YFLogxK
U2 - 10.1134/S1087659607050045
DO - 10.1134/S1087659607050045
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AN - SCOPUS:35348973042
SN - 1087-6596
VL - 33
SP - 459
EP - 463
JO - Glass Physics and Chemistry
JF - Glass Physics and Chemistry
IS - 5
ER -