V-T theory for the self-intermediate scattering function in a monatomic liquid. (12th December 2016)

• Record Type: Journal Article
• Authors: Wallace, Duane C; Chisolm, Eric D; De Lorenzi-Venneri, Giulia
• Is Part Of: Journal of physics. Volume 29:Number 5(2017)
• Publication Date: 2016-12-12
• Subjects: liquid theory -- liquid dynamics -- liquid structure -- diffusion -- atomic motion -- time correlation functions; Condensed matter -- Periodicals; Matière condensée -- Périodiques; Vaste stoffen; Vloeistoffen; Natuurkunde; Electronic journals; Computer network resources; 530.4105
• DOI: 10.1088/1361-648X/29/5/055101
• Languages: English
• ISSNs: 0953-8984

Abstract

Abstract: In V-T theory the atomic motion is harmonic vibrations in a liquid-specific potential energy valley, plus transits, which move the system rapidly among the multitude of such valleys. In its first application to the self intermediate scattering function (SISF), V-T theory produced an accurate account of molecular dynamics (MD) data at all wave numbers q and time t . Recently, analysis of the mean square displacement (MSD) resolved a crossover behavior that was not observed in the SISF study. Our purpose here is to apply the more accurate MSD calibration to the SISF, and assess the results. We derive and discuss the theoretical equations for vibrational and transit contributions to the SISF. The time evolution is divided into three successive intervals: the vibrational interval when the vibrational contribution alone accurately accounts for the MD data; the crossover when the vibrational contribution saturates and the transit contribution becomes resolved; and the diffusive interval when the transit contribution alone accurately accounts for the MD data. The resulting theoretical error is extremely small at all q and t . V-T theory is compared to mode-coupling theories for the MSD and SISF, and to recent developments in Brownian motion experiments and theory.