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Heat transfer performance between dielectric loss calculation and molecular dynamics simulation of microwave heating on water

机译:微波加热水介电损耗计算与分子动力学模拟的传热性能

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To investigate the equivalence of thermal transmission between dielectric loss calculation and molecular dynamics simulation of water system under microwave heating, several computations have been performed. By introducing a compressive factor for the thermal conductivity, the temperature profiles obtained from the dielectric loss algorithm show good agreement with that of molecular dynamics simulation. This indicates that the heat transfer performance of an industrial size application of microwave heating can be equivalent to a molecular level simulation.
机译:为了研究微波加热下水系统的介电损耗计算和分子动力学模拟之间的热传输的等价性,已经进行了几种计算。通过引入导热率的压缩因子,从介电损耗算法获得的温度分布显示出与分子动力学模拟的良好一致性。这表明微波加热的工业尺寸施加的传热性能可以相当于分子水平模拟。

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