Bio Frontiers Institute, University of Colorado Colorado Springs, 1420 Austin Bluffs Parkway, Colorado Springs, CO 80918, USA.
Nanotechnology. 2016 Aug 26;27(34):345710. doi: 10.1088/0957-4484/27/34/345710. Epub 2016 Jul 25.
Theoretical values of the Hamaker constant have been calculated for metal nanoparticles using Lifshitz theory. The theory describes the Hamaker constant in terms of the permittivity of the interacting bodies. Metal nanoparticles exhibit an internal size effect that alters the dielectric permittivity of the particle when its size falls below the mean free path of the conducting electrons. This size dependence of the permittivity leads to size-dependence of the Hamaker constant for metal nanoparticles. Additionally, the electron damping and the plasma frequency used to model the permittivity of the particle exhibit temperature-dependence, which lead to temperature dependence of the Hamaker constant. In this work, both the size and temperature dependence for gold, silver, copper, and aluminum nanoparticles is demonstrated. The results of this study might be of interest for studying the colloidal stability of nanoparticles in solution.
使用 Lifshitz 理论计算了金属纳米粒子的 Hamaker 常数的理论值。该理论将 Hamaker 常数描述为相互作用体的介电常数。金属纳米粒子表现出内部尺寸效应,当尺寸小于导电子的平均自由程时,会改变粒子的介电常数。这种介电常数的尺寸依赖性导致金属纳米粒子的 Hamaker 常数的尺寸依赖性。此外,用于模拟粒子介电常数的电子阻尼和等离子体频率表现出温度依赖性,这导致 Hamaker 常数的温度依赖性。在这项工作中,展示了金、银、铜和铝纳米粒子的尺寸和温度依赖性。这项研究的结果可能对研究纳米粒子在溶液中的胶体稳定性感兴趣。