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

机译:水微波加热下介电损耗计算与分子动力学模拟之间的传热性能

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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与分子动力学模拟之间的热传递当量,已进行了一些计算。通过引入热导率的压缩因子,从介电损耗算法获得的温度曲线与分子动力学模拟显示出良好的一致性。这表明微波加热的工业规模应用的传热性能可以等同于分子水平的模拟。

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