Department of Mechanical and Process Engineering, Laboratory of Thermodynamics in Emerging Technologies, ETH Zurich, Sonneggstrasse 3, 8092 Zurich, Switzerland.
J Chem Phys. 2010 Apr 28;132(16):164504. doi: 10.1063/1.3407438.
We employ molecular dynamics simulation to investigate the rapid melting and subsequent cooling process of zinc oxide (ZnO) nanoparticles in liquid tetradecane upon picosecond laser heating. The coalescence of two neighboring melted nanoparticles into a larger particle and the recrystallization of the latter upon cooling were studied. Severe undercooling and distinct recalescence occurs and the structure of the nanoparticle transforms from its initial hexagonal wurtzite structure to a face-centered cubic structure after recrystallization. By analyzing the heating/cooling process, we demonstrated that the particle size has a large impact on the interfacial thermal conductance between the nanoparticle and the surrounding liquid, as well as on the solidification initiation and solidification completion temperatures. We also investigated the thermal behavior of the surrounding liquid layer at the neighborhood of the particle surface. Boiling of the liquid layer was found in the case of extremely high heat fluxes.
我们采用分子动力学模拟研究了皮秒激光加热液态十四烷中氧化锌(ZnO)纳米粒子的快速熔化和随后的冷却过程。研究了两个相邻熔化纳米粒子的合并成一个更大的粒子,以及后者在冷却时的再结晶过程。发生了严重的过冷和明显的再辉现象,纳米粒子的结构在再结晶后从初始的六方纤锌矿结构转变为面心立方结构。通过分析加热/冷却过程,我们证明了颗粒尺寸对纳米粒子与周围液体之间的界面热导以及凝固起始和凝固完成温度有很大的影响。我们还研究了粒子表面附近的周围液体层的热行为。在极高热通量的情况下,发现液体层发生了沸腾。