Capillary waves at the liquid-vapor interface and the surface tension of water models
Ahmed E. Ismail, Gary S. Grest, Mark J. Stevens
Abstract
Capillary waves occurring at the liquid-vapor interface of water are studied using molecular dynamics simulations. In addition, the surface tension, determined thermodynamically from the difference in the normal and tangential pressure at the liquid-vapor interface, is compared for a number of standard three- and four-point water models. We study four three-point models (SPC/E, TIP3P, TIP3P-CHARMM, and TIP3P-Ew) and two four-point models (TIP4P and TIP4P-Ew). All of the models examined underestimate the surface tension; the TIP4P-Ew model comes closest to reproducing the experimental data. The surface tension can also be determined from the amplitude of capillary waves at the liquid-vapor interface by varying the surface area of the interface. The surface tensions determined from the amplitude of the logarithmic divergence of the capillary interfacial width and from the traditional thermodynamic method agree only if the density profile is fitted to an error function instead of a hyperbolic tangent function.
Create a lesson
Related papers
Real-space overlap is not enough: ambiguity in nanobeam iterative ptychography
Stephanie M. Ribet, Mohsen Danaie, Willem P. M. de Kleijne et al.
Covariant formula for the driving force for interface migration
Adam Morawiec
Coexisting Large and Small Polarons in Photoexcited CeO2
Valentina Mazzotti, Eleonora Spurio, Nicolas Delnour et al.
Attosecond Reconstruction of Strain Tensors via Electronic Fingerprints
Jing Li, Jiayu Yan, Guoyong Yuan et al.
Two-step transient liquid phase bonding of NiTi to Ti-6Al-4V through a NbZrW barrier
Zhaoxi Cao, Samuel Price, John P. Reidy et al.
Libron-phonon coupling and hydrogen-bond dynamics in the vacancy-ordered perovskite (NH4)2SnCl6: a temperature- and pressure-dependent Raman study
Vasco S. Neto, Mayra A. P. Gómez, Bruno S. Araújo et al.