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Numerical simulation of pool boiling of a Lennard-Jones liquid

机译:Lennard-Jones液体池沸腾的数值模拟

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We performed a numerical simulation of pool boiling by a molecular dynamics model. In the simulation, a liquid composed of Lennard-Jones particles in a uniform gravitational field is heated by a heat source at the bottom of the system. The model successfully reproduces the change in regimes of boiling from nucleate boiling to film boiling with the increase of the heat source temperature. We present the pool boiling curve by the model, whose general behavior is consistent with those observed in experiments of pool boiling.
机译:我们通过分子动力学模型对水池沸腾进行了数值模拟。在模拟中,由Lennard-Jones粒子组成的液体在均匀的重力场中被系统底部的热源加热。该模型成功地再现了随着热源温度的升高,沸腾状态从核沸腾到薄膜沸腾的变化。我们通过模型给出了池沸腾曲线,其一般行为与池沸腾实验中观察到的一致。

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