1977
DOI: 10.13182/nt77-a31748
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Properties of Light Water Reactor Core Melts

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Cited by 18 publications
(16 citation statements)
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“…The MCCI conservation of mass equations and thermo-physical property subroutines consider most core and concrete metals and their corresponding oxides, so that a wide range of cases can be considered. Melt viscosity is calculated using the Andrade formula (see Nazare et al [42]) with a correction for SiO 2 as developed by Shaw [43]. Viscosity enhancement due to buildup of solids within the melt can be calculated using either the Ishii-Zuber [24] or Kunitz [44] models.…”
Section: Fig 3 Core Oxide and Steel Solid-fraction Functions Assumementioning
confidence: 99%
“…The MCCI conservation of mass equations and thermo-physical property subroutines consider most core and concrete metals and their corresponding oxides, so that a wide range of cases can be considered. Melt viscosity is calculated using the Andrade formula (see Nazare et al [42]) with a correction for SiO 2 as developed by Shaw [43]. Viscosity enhancement due to buildup of solids within the melt can be calculated using either the Ishii-Zuber [24] or Kunitz [44] models.…”
Section: Fig 3 Core Oxide and Steel Solid-fraction Functions Assumementioning
confidence: 99%
“…The conservation of mass equations and thermophysical property subroutines consider most core and concrete metals and their corresponding oxides, so that a wide range of cases can be considered. Melt viscosity is calculated using the Andrade formula (see Nazare et al 44 ) with a correction for SiO 2 as developed by Shaw. 45 Viscosity enhancement due to buildup of solids within the melt is calculated using the Ishii-Zuber model.…”
Section: Methodsmentioning
confidence: 99%
“…The solidus and liquidus temperatures are required to be distinct, and the solid fraction in each phase is assumed to vary linearly between the solidus and liquidus values. The oxide and metal liquid phase viscosities are evaluated using the Da Andrade formula [89] at a melting temperature corresponding to the solidus for each phase. For the metal liquid phase, the viscosity is evaluated through the equation,…”
Section: Plotting File Output Descriptionsmentioning
confidence: 99%
“…These factors are initialized in subroutine CPROPI. In subroutine VISCF, the actual oxide liquid phase viscosity, ( ), is set equal to the larger of the two viscosities predicted by the De Andrade [89] and Shaw viscosity [96] models (i.e., Eqs. B-41 and B-46, respectively).…”
Section: Plotting File Output Descriptionsmentioning
confidence: 99%
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