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Thermodynamic consistence of modeling molecular diffusion, energy flux and entropy production

机译:模拟分子扩散,能量通量和熵生产的热力学常规

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Modelling micro-channel flows or pressure-driven flows with very high pressure gradients the high ratios of absolute pressure and temperature define the difference between physical results of these cases and computational results using continuum approaches (see Maurer et al. 2003, Durst et al. 2006, Dongari et al. 2008 [3, 4, 7]). In the present paper this deviation of the computational results is explained by the statistical correlation of the molecular number density and the single molecule velocity inside a compressible gas flow. Classical solutions of Navier-Stokes equations do not satisfy the physical conditions of compressible, dilute molecular flows (see Brenner 2005, Greenshields and Reese 2007 [1, 6]). Furthermore the consistent entropy production and the comparison between macroscopic physical values and the molecular diffusion closure is shown. Finally the computational results using this statistical model are compared with algebraic solutions verifying the thermodynamic consistence of the present statistical moment closure model.
机译:使用非常高压梯度建模微通道流量或压力驱动的流量绝对压力和温度的高比率定义了这些情况的物理结果与使用连续扫描方法的计算结果(参见Maurer等,Durster等,Durster等。 2006,Dongari等人。2008 [3,4,7])。在本文中,计算结果的这种偏差是通过分子数密度的统计相关性和可压缩气体流内的单分子速度的统计相关来解释。 Navier-Stokes方程的经典解决方案不满足可压缩,稀释分子流量的物理条件(参见Brenner 2005,Greenshields和Reese 2007 [1,6])。此外,示出了一致的熵产生和宏观物理值与分子漫射闭合之间的比较。最后将使用该统计模型的计算结果与代数解决方案进行比较,验证当前统计时刻闭合模型的热力学常规。

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