Spreading of step-like density profiles in interacting lattice gas on a hexagonal lattice

نویسندگان

  • M. A. Załuska-Kotur
  • Z. Romanowski
چکیده

Diffusion in a single-layer adsorbate on a crystalline surface with a hexagonal lattice site symmetry is studied by Monte Carlo simulations. A step-like density profile of the adsorbate is allowed to spread. From the evolution of this density profile the diffusion coefficient is obtained by use of standard Boltzmann–Matano analysis. Results are compared with those obtained from the harmonic profile evolution studies undertaken by us previously. Agreement between both approaches is found at high and low temperatures. We show results for systems with two different activated state energies. For the first model the diffusion coefficient increases smoothly with the density, and for the second one the diffusion coefficient reaches a maximum for a half-occupied lattice. For this density the step profile forms a long flat terrace. No increase of the diffusion constant for densities where perfect ordering happens was observed. © 2000 Published by Elsevier Science B.V. All rights reserved.

برای دانلود رایگان 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

Damage Spreading in a Driven Lattice Gas Model

We studied damage spreading in a Driven Lattice Gas (DLG) model as a function of the temperature T , the magnitude of the external driving field E, and the lattice size. The DLG model undergoes an order-disorder second-order phase transition at the critical temperature Tc(E), such that the ordered phase is characterized by high-density strips running along the direction of the applied field; wh...

متن کامل

Lattice Boltzmann modeling of two component gas diffusion in solid oxide fuel cell

In recent years, the need for high efficiency and low emission power generation systems has made much attention to the use of fuel cell technology. The solid oxide fuel cells due to their high operating temperature (800 ℃ -1000 ℃) are suitable for power generation systems.Two-component gas flow (H2 and H2O) in the porous media of solid oxide fuel cell’s anode have been modeled via lattice Boltz...

متن کامل

Mineralogy, Raman spectroscopy and lattice parameter characterization of biotite with hexagonal structure from Borujerd hornfels and migmatites

Biotite is a common rock-forming mineral and accepts a variety of elements in its structure. The valuable information of crystallization conditions of the biotite mineral obtain on natural biotite composition. The biotite mineral is one of the main mineral phases of pelitic rocks which are formed in a wide range of geological conditions. In this research, microscopic mineralogy, Raman spectrosc...

متن کامل

Liquid Density Modeling of Pure Refrigerants Using Four Lattice-Hole Theory Based Equations of State

The present study investigates the performance and relative accuracy of four lattice-hole theory based equations of state in modeling and correlating the liquid density of pure refrigerants. Following the gathering of a database of 5740 experimental liquid density datapoints of 36 pure refrigerants belonging to five different categories including CFCs, HCFCs, PFCs, HFCs and HFEs, ranging from 6...

متن کامل

The Structural, Morphological, Optical and Photoluminescence Studies of Mn2+ Doped CdS/Zn3(PO4)2 Nanocomposites

The present study used a hydrothermal technique to synthesize undoped and Mn 2+ doped CdS/Zn 3 (PO 4 ) 2 semiconducting nanocomposite materials. Powder X-ray diffraction, scanning electron microscopy, UV-Vis diffuse reflectance spectrometer, Fourier transform- Infrared Spectroscopy-FT-IR, and photoluminescence techniques were employed to study structural, optical, and luminescence propertie...

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

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2000