Showing papers by "Chun-Mei Wu published in 2020"

Molecular insight into the formation of adsorption clusters based on the zeta isotherm

Abstract: This work presents a series of molecular dynamics simulations of argon adsorption on a silicon substrate with different lattice orientations. From the simulation results, the density profiles are discussed and the amount of adsorbed particles is obtained at different pressures. It is found that the solid surface orientation has a great influence on the density distributions and atomic arrangements near the surface. With the collected data, the thermal constants derived from the expression of zeta adsorption isotherms are determined. The calculated isotherms agree well with the simulation results. Also, from a microscopic point of view, the molecular insights show that the structures of the adsorbates are present as clusters with different numbers of particles. The size of the clusters changes with pressure. At a relatively small pressure ratio, most of the clusters consist of a single molecule. As the pressure ratio increases, larger sized clusters appear, forming various cluster-types. The molecular cluster distributions are closely consistent with the basic approximation of the zeta adsorption isotherm. Furthermore, the surface adsorption sites determined from molecular dynamics simulation show good agreement with that predicted by the zeta isotherm model, which reaffirms the effectiveness of the theoretical model. When the isotherm is extended to a pressure ratio greater than unity, a finite amount of adsorption is predicted and the wetting conditions are obtained. Affected by the solid surface orientations, the pressure ratio at wetting for the silicon substrate with the (111) surface plane is larger than those of the (100) and (110) surfaces, indicating that a higher subcooling is required for the wetting transition.

Mixed Oscillation Flow of Binary Fluid with Minus One Capillary Ratio in the Czochralski Crystal Growth Model

Abstract: This work presented a series of three-dimensional unsteady numerical simulations on the characteristics of the mixed oscillation flows of binary mixture in a Czochralski crystal growth model. The silicon-germanium melt is investigated and the capillary ratio is minus one. The simulation results showed that, for the special capillary ratio, the thermal and solutocapillary forces are imposed in opposite directions and counteract each other. With the effect of buoyancy, the balance between the capillary forces is disturbed. Mixed with the forced convection driven by rotation, the capillary-buoyancy convection is complex. The basic mixed flow streamlines are presented as various rolling cells. The directions of the rolls are dependent on the combinations of surface and body forces. With the increase of temperature gradient, the basic flow stability is broken, and the oscillations occur. The crucible rotation has an effective influence on the stability enhancement. However, affected by the crystal rotation, the critical condition experiences an increase to a turning point, and then undergoes a sharp reduction to zero. Once the instability is incubated, the surface oscillations are analyzed. For the three-dimensional steady flow, only spatial oscillations are observed circumferentially, and the surface patterns of spokes, rosebud, and pulsating ring are obtained. For the unsteady oscillation flow, the spiral hydrosoultal waves, rotating waves, and superimposition of spirals and spokes are observed, and the oscillation behaviors are also discussed.