Heinen Matthias, Vrabec Jadran, Fischer Johann
Lehrstuhl für Thermodynamik und Energietechnik, Universität Paderborn, Warburger Str. 100, 33098 Paderborn, Germany.
Institut für Verfahrens- und Energietechnik, Universität für Bodenkultur, Muthgasse 107, 1190 Wien, Austria.
J Chem Phys. 2016 Aug 28;145(8):081101. doi: 10.1063/1.4961542.
Molecular dynamics simulations are reported for the evaporation of a liquid into vacuum, where a Lennard-Jones type fluid with truncated and shifted potential at 2.5σ is considered. Vacuum is enforced locally by particle deletion and the liquid is thermostated in its bulk so that heat flows to the planar interface driving stationary evaporation. The length of the non-thermostated transition region between the bulk liquid and the interface Ln is under study. First, it is found for the reduced bulk liquid temperature Tl/Tc = 0.74 (Tc is the critical temperature) that by increasing Ln from 5.2σ to 208σ the interface temperature Ti drops by 17% and the evaporation flux decreases by a factor of 4.4. From a series of simulations for increasing values of Ln, an asymptotic value Ti (∞) of the interface temperature for Ln → ∞ can be estimated which is 21% lower than the bulk liquid temperature Tl. Second, it is found that the evaporation flux is solely determined by the interface temperature Ti, independent on Tl or Ln. Combining these two findings, the evaporation coefficient α of a liquid thermostated on a macroscopic scale is estimated to be α ≈ 0.14 for Tl/Tc = 0.74.
本文报道了液体向真空中蒸发的分子动力学模拟,其中考虑了一种在2.5σ处具有截断和位移势的 Lennard-Jones 型流体。通过粒子删除在局部施加真空,并对液体整体进行恒温处理,以便热量流向平面界面驱动稳态蒸发。正在研究本体液体与界面之间非恒温过渡区域的长度Ln。首先,对于约化本体液体温度Tl/Tc = 0.74(Tc为临界温度),发现通过将Ln从5.2σ增加到208σ,界面温度Ti下降17%,蒸发通量降低4.4倍。从一系列针对Ln增大值的模拟中,可以估计出Ln→∞时界面温度的渐近值Ti(∞),其比本体液体温度Tl低21%。其次,发现蒸发通量仅由界面温度Ti决定,与Tl或Ln无关。结合这两个发现,对于Tl/Tc = 0.74,宏观尺度恒温液体的蒸发系数α估计约为0.14。