Louisiana Tech University, Ruston, Louisina 71270, USA.
J Chem Phys. 2012 Oct 21;137(15):154701. doi: 10.1063/1.4758457.
The interfacial properties of three water models that allow for intermolecular charge rearrangement were examined with molecular dynamics simulations. They included the TIP4P water model, the TIP4P-FQ water model, which recently were modified to include intermolecular charge transfer [A. J. Lee and S. W. Rick, J. Chem. Phys. 134, 184507 (2011)]. Furthermore, another model with intermolecular charge transfer was developed for this work that was both flexible and polarizable. The effect of including intermolecular charge transfer is modest on most interfacial properties, including surface tension, electrostatic potential, interfacial dipole, and structure. However, a negative charge was found to build up at the air-water interface, but much smaller than has been measured experimentally.
采用分子动力学模拟研究了允许分子间电荷重排的三种水模型的界面性质。它们包括 TIP4P 水模型和 TIP4P-FQ 水模型,最近对它们进行了修改以包括分子间电荷转移[A. J. Lee 和 S. W. Rick,J. Chem. Phys. 134, 184507 (2011)]。此外,为这项工作还开发了另一个具有分子间电荷转移的灵活且可极化的模型。包括分子间电荷转移对大多数界面性质的影响不大,包括表面张力、静电势、界面偶极和结构。然而,在空气-水界面发现了负电荷的积累,但比实验测量的要小得多。