Low melting temperature and liquid surface layering for pair potential models

نویسندگان

  • E. Velasco
  • P. Tarazona
  • M. Reinaldo-Falagán
  • E. Chacón
چکیده

We have recently proposed @Phys. Rev. Lett. 87, 166101 ~2001!# that any isotropic fluid should exhibit surface layering at its liquid–vapor interface above the triple temperature provided that the system has a low triple temperature. In this article we present an extensive study of systems with different isotropic pair interactions, some of which present a very low triple temperature. We have confirmed that surface layering is a general characteristic of very cold liquids, independent of the specific shape of the potential, and that only pair potentials presenting a low triple-point temperature do exhibit surface oscillations; in other cases layering is preempted by solidification. Finally, we study the damping of surface oscillations due to capillary waves and conclude that for any model pair potential the temperature threshold below which layering would be observed for the typical experimental transverse sampling sizes is 15% of the critical temperature. © 2002 American Institute of Physics. @DOI: 10.1063/1.1521160#

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Density and Temperature Dependencies of Liquid Surface Tension

In this paper the density and temperature dependencies of surface tension are investigated. Using the Lennard-Jones (12,6), as an effective pair interaction potential, a linear expression is derived for isotherms of g /r2  versus r2 for some normal and ChloroFluoroCarbons (CFCs)</...

متن کامل

Surface crystallization in a liquid AuSi alloy.

X-ray measurements reveal a crystalline monolayer at the surface of the eutectic liquid Au82Si18, at temperatures above the alloy's melting point. Surface-induced atomic layering, the hallmark of liquid metals, is also found below the crystalline monolayer. The layering depth, however, is threefold greater than that of all liquid metals studied to date. The crystallinity of the surface monolaye...

متن کامل

Atomic layering at the liquid silicon surface: A first-principles simulation

We simulate the liquid silicon surface with first-principles molecular dynamics in a slab geometry. We find that the atom-density profile presents a pronounced layering, similar to those observed in low-temperature liquid metals like Ga and Hg. The depth-dependent pair correlation function shows that the effect originates from directional bonding of Si atoms at the surface, and propagates into ...

متن کامل

Role of layering oscillations at liquid metal surfaces in bulk recrystallization and surface melting.

The contrasting melting behavior of different surface orientations in metals can be explained in terms of a repulsive or attractive effective interaction between the solid-liquid and the liquid-vapor interface. We show how a crucial part of this interaction originates from the layering effects near the liquid metal surface. Its sign depends on the relative tuning of layering oscillations to the...

متن کامل

Competition between Surface Layering and Surface Phase Formation in Dilute Liquid HgAu Alloys

We present temperature-dependent X-ray reflectivity measurements of liquid Hg alloyed with 0.06-0.20 atom % Au. At low Au concentrations, we find temperature-dependent surface-induced layering similar to that observed in pure Hg, except that the presence of Au reduces the layering amplitude. Upon approaching the solubility limit of Au in Hg, a new surface phase forms which is 1-2 atomic diamete...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2002