No abstract

No abstract

No abstract

The approach and coalescence behavior of gold nanoparticles on a silicon surface were investigated by experiments and molecular dynamics simulations. By analyzing the behavior of the atoms in the nanoparticles in the simulations, it was found that the atoms in a single isolated nanoparticle randomly fluctuated and that the surface atoms showed greater fluctuation. The fluctuation increased as the temperature increased. When there were two or more neighboring nanoparticles, the fluctuating surface atoms of the nanoparticles "flowed" toward the neighboring nanoparticle because of atomic interaction forces between the nanoparticles. With the surface atoms "flowing", the gold nanoparticles approached and finally coalesced. The simulation results were in good agreement with the experimental results. It can be concluded that surface thermodynamic fluctuations and atomic interaction forces are the causes of the approach and coalescence behavior of the gold nanoparticles.

The superhydrophobic behavior of a surface can be generally attributed to the combination of its chemical composition and microscale texture. The surface can be both hydrophobic and rough, and the roughness enhances its hydrophobicity. For a natural or artificial surface, superhydrophobic behavior is generally induced by a structured hydrophobic surface. This paper proposes an alternative; that is the superhydrophobic behavior can be obtained from a structured hydrophilic surface. The superhydrophobic behavior of a T-shape micropillar surface coated with diamond-like carbon has been achieved, which experimentally proved the proposed hypothesis that superhydrophobicity can be created from a hydrophilic surface through surface microstructure modification.