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- W2321755076 abstract "The evaporation and condensation phenomena of alkali metals are not correctly described by the analysis using the continuum equations, because discontinuity of physical quantities such as temperature at the vapor-liquid interface occurs in the phase change process. The authors apply the direct simulation Monte Carlo (DSMC) method, which is based on the molecular gas dynamics, to the problem of potassium condensation. The simulation results are found to be in excellent agreement with the experimental results previously reported by two of the authors, when the condensation and evaporation coefficients are set to unity. It is also confirmed that a slight shift of evaporation and condensation coefficients from unity considerably changes the simulation result so that it disagrees with the experimental data. The authors conclude from these results that the direct simulation Monte Cairo method is very useful to predict the phase change problems of alkali metals." @default.
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- W2321755076 date "1994-01-01" @default.
- W2321755076 modified "2023-09-24" @default.
- W2321755076 title "Simulation of Potassium Condensation by DSMC Method." @default.
- W2321755076 doi "https://doi.org/10.3327/jaesj.36.976" @default.
- W2321755076 hasPublicationYear "1994" @default.
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