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A method and simulation system for predicting the evaporation performance of a solar interface evaporator

The present application relates to a kind of solar interface evaporator evaporation performance prediction method and simulation system, comprising: constructing multiscale dynamics model to carry out molecular dynamics simulation, obtain hydrogen bond coordination statistical result;Macroscopic interface evaporation simulation model is constructed to carry out interface evaporation molecular dynamics simulation, obtain interface water density stratification result, evaporation rate and evaporation enthalpy;The interaction energy between sodium alginate and water molecule and hydrogen bond binding energy are calculated;Core interface water structure parameters such as hydrogen bond interference efficiency, low coordination water molecule proportion and low density liquid domain proportion are defined and quantified;Temperature, sodium alginate concentration and core interface water structure parameter are input characteristics, and multi-objective regression prediction model is constructed, realizes the prediction and optimal working condition screening of interface evaporation performance.Compared with prior art, the present application has the advantages of realizing the precise simulation, quantitative analysis and performance prediction of solar interface evaporator evaporation performance.
Owner:SHANGHAI UNIV OF ENG SCI