2012
DOI: 10.1016/j.jnucmat.2012.06.040
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Simulation of Cs behavior during the high temperature voloxidation process using the HSC chemistry code

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Cited by 22 publications
(2 citation statements)
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“…The Gibbs free energy values of eqs – were calculated by HSC [enthalpy ( H ), entropy ( S ), and heat capacity ( C )] chemistry thermodynamic software for verifying the possibility of the three reactions at 0–180 °C. , The calculation results are shown in Figure . It was found that the Gibbs free energy values of eqs – were far below zero and slightly increased as the temperature increased, indicating that all three reactions could occur spontaneously.…”
Section: Resultsmentioning
confidence: 99%
“…The Gibbs free energy values of eqs – were calculated by HSC [enthalpy ( H ), entropy ( S ), and heat capacity ( C )] chemistry thermodynamic software for verifying the possibility of the three reactions at 0–180 °C. , The calculation results are shown in Figure . It was found that the Gibbs free energy values of eqs – were far below zero and slightly increased as the temperature increased, indicating that all three reactions could occur spontaneously.…”
Section: Resultsmentioning
confidence: 99%
“…One is a “reaction equations” module for calculating Gibbs free energy variation at different temperatures. The other is an “equilibrium compositions” module to calculate each chemical composition at an equilibrium state …”
Section: Thermodynamic Analysis Methodsmentioning
confidence: 99%