1993
DOI: 10.1016/0306-4549(93)90113-4
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Dynamic simulation of a forced circulation evaporating system

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Cited by 3 publications
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“…The multiple‐effect evaporation model shown here is based on mass and energy conservation equations, as well as on thermodynamic equilibria in multiphase systems. It is similar to models developed for the tomato pulp concentration process and forced circulation systems , . Crystallization is modeled taking into account the crystal population conservation, using the moments transformation of the population balance for particulate systems , , coupled to expressions for the kinetics of crystallization of NaCl.…”
Section: Process Descriptionmentioning
confidence: 99%
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“…The multiple‐effect evaporation model shown here is based on mass and energy conservation equations, as well as on thermodynamic equilibria in multiphase systems. It is similar to models developed for the tomato pulp concentration process and forced circulation systems , . Crystallization is modeled taking into account the crystal population conservation, using the moments transformation of the population balance for particulate systems , , coupled to expressions for the kinetics of crystallization of NaCl.…”
Section: Process Descriptionmentioning
confidence: 99%
“…Considering that the dynamics of the heat exchanger is fast enough to be considered negligible in comparison with the crystallizer dynamics and there is no heat loss to the neighborhood, it is possible to estimate the vapor production by combining Eqs. and resulting in the following expression: true FnormalV,i-1 = Ui Ai Δ Tnormallm [λ( Tnormals,i-1 )+ Hv ( Ti-1 )- Hv ( Ts,i-1 )] …”
Section: Process Descriptionmentioning
confidence: 99%