Solid-solid and liquid-solid phase equilibria for the restricted primitive model

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

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

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Solid ± solid and liquid ± solid phase equilibria for the restricted primitive model

A Monte Carlo simulation study is made of the phase diagram of the restricted primitive model and of the solid± liquid and solid± solid phase coexistence curves in particular. At low temperatures, there is liquid± bcc coexistence and with increasing density there is bcc± fcc coexistence. These coexistence curves end in a triple point (liquid± bcc ± fcc) above which only liquid± fcc coexistence ...

متن کامل

Coarse-graining a restricted solid-on-solid model.

A procedure suggested by Vvedensky for obtaining continuum equations as the coarse-grained limit of discrete models is applied to the restricted solid-on-solid model with both adsorption and desorption. Using an expansion of the master equation, discrete Langevin equations are derived; these agree quantitatively with direct simulation of the model. From these, a continuum differential equation ...

متن کامل

Model for solid-liquid and solid-solid friction of rough surfaces with adhesion hysteresis.

Mechanisms of energy dissipation during solid-solid and solid-liquid friction are discussed. A conservative van der Waals adhesion force, when combined with surface imperfectness, such as deformation, leads to adhesion hysteresis (AH). When an asperity slides upon a substrate, the substrate is subjected to a loading-unloading cycle, and energy is dissipated due to the AH. Another mechanism, whi...

متن کامل

Molecular Simulation of Three-body Interactions for Vapor-liquid and Solid-liquid Phase Equilibria

The phase behavior of both pure systems and binary mixtures has been widely studied by molecular simulation [1], using techniques such as the Gibbs ensemble [2], Gibbs-Duhem [3] or histogram reweighing [4] algorithms. The common aim of many of these investigations is to accurately predict the phase diagram using effective intermolecular potentials, most notable the Lennard-Jones potential. In c...

متن کامل

Solid-state dimer method for calculating solid-solid phase transitions.

The dimer method is a minimum mode following algorithm for finding saddle points on a potential energy surface of atomic systems. Here, the dimer method is extended to include the cell degrees of freedom for periodic solid-state systems. Using this method, reaction pathways of solid-solid phase transitions can be determined without having to specify the final state structure or reaction mechani...

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

ژورنال

عنوان ژورنال: Molecular Physics

سال: 1996

ISSN: 0026-8976,1362-3028

DOI: 10.1080/00268979600100081