Luu Li-Hua, Castillo Gustavo, Mujica Nicolás, Soto Rodrigo
Departamento de Física, Facultad de Ciencias Físicas y Matemáticas Universidad de Chile, Avenida Blanco Encalada 2008, Santiago, Chile.
Phys Rev E Stat Nonlin Soft Matter Phys. 2013 Apr;87(4):040202. doi: 10.1103/PhysRevE.87.040202. Epub 2013 Apr 18.
One of the most noticeable collective motion of noncohesive granular matter is clustering under certain conditions. In particular, when a quasi-two-dimensional monolayer of monodispersed noncohesive particles is vertically vibrated, a solid-liquid-like transition occurs when the driving amplitude exceeds a critical value. Here the physical mechanism underlying particle clustering relies on the strong interactions mediated by grain collisions, rather than on grain-grain cohesive forces. In average, the solid cluster resembles a drop, with a striking circular shape. We experimentally investigate the coarse-grained solid-liquid interface fluctuations, which are characterized through the static and dynamic correlation functions in the Fourier space. These fluctuations turn out to be well described by the capillary wave theory, which allows us to measure the solid-liquid interface surface tension and mobility once the granular "thermal" kinetic energy is determined. Despite that the system is strongly out of equilibrium and that the granular temperature is not uniform, there is energy equipartition at the solid-liquid interface, for a relatively large range of angular wave numbers. Furthermore, both surface tension and mobility are consistent with a simple order of magnitude estimation considering the characteristic energy, length, and time scales, which is very similar to what can be done for atomic systems.
非粘性颗粒物质最显著的集体运动之一是在某些条件下发生聚集。特别是,当单分散非粘性颗粒的准二维单层垂直振动时,当驱动振幅超过临界值时会发生类似固 - 液的转变。这里颗粒聚集的物理机制依赖于颗粒碰撞介导的强相互作用,而不是颗粒间的内聚引力。平均而言,固体聚集体类似液滴,具有显著的圆形形状。我们通过实验研究粗粒度的固 - 液界面涨落,其通过傅里叶空间中的静态和动态关联函数来表征。结果表明,这些涨落可以用毛细波理论很好地描述,这使我们一旦确定了颗粒“热”动能,就能够测量固 - 液界面的表面张力和迁移率。尽管该系统强烈偏离平衡且颗粒温度不均匀,但在相对较大的角波数范围内,固 - 液界面存在能量均分。此外,考虑到特征能量、长度和时间尺度,表面张力和迁移率都与简单的量级估计一致,这与对原子系统的处理非常相似。