Kinetic Monte Carlo simulation of nucleation on patterned substrates

نویسندگان

  • L. Nurminen
  • K. Kaski
چکیده

The effects of a patterned substrate on island nucleation are investigated using kinetic Monte Carlo simulations. Two different models are formulated by incorporating an inhomogeneous energy surface into the basic solid-on-solid model of epitaxial growth to describe surface diffusion and consequent island nucleation on a patterned substrate. These models are related to two examples of real systems in which preferential nucleation at specific sites is encountered. Growth on a patterned substrate produces quite uniformly sized islands, which are are found to order into regular arrays displaying the periodicity of the underlying substrate. Confinement due to the patterned substrate is observed to be strongly dependent on the growth conditions. We demonstrate that there exists an optimal set of growth conditions determined by the length scale of the substrate pattern. In addition, the influence of the patterned substrate on the process of Ostwald ripening is discussed.

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

9 Simulation of the Early Stages of Growth on a Patterned Substrate

Kinetic Monte Carlo simulations are used to investigate nucleation of two-dimensional islands on a substrate with nanoscale patterning. The patterned substrate is incorporated into a basic solid-on-solid model by introducing inhomogeneous energy barriers for surface diffusion. Growth on a patterned substrate promotes the spatial ordering of islands, which also leads to a narrow island size dist...

متن کامل

Computer Simulation of Nucleation on Patterned Surfaces

We have studied qualitatively the effect of patterned substrate surface on adatom nucleation using Kinetic Monte Carlo simulations and solid-on-solid model. The inhomogeneity in the activation energies of adatom diffusion was incorporated into the simulations using two models: a) periodic variation of the adatom–substrate interaction energy as a function of the adatom lateral position and b) ad...

متن کامل

Kinetic Monte Carlo Simulation of Oxalic Acid Ozonationover Lanthanum-based Perovskitesas Catalysts

Kinetic Monte Carlo simulation was applied to investigation of kinetics and mechanism of oxalic acid degradation by direct and heterogeneous catalytic ozonation. La-containing perovskites including LaFeO3, LaNiO3, LaCoO3 and LaMnO3 was studied as catalyst for oxalic acid ozonation. The reaction kinetic mechanisms of each abovementioned catalytic systems has been achieved. The rate constants val...

متن کامل

Kinetic Monte Carlo Study of Biodiesel Production through Transesterification of Brassica Carinata Oil

In the present study, the kinetics of biodiesel production through transesterification of Brassica carinata oil with methanol in the presence of Potassium Hydroxide is investigated by kinetic Monte Carlo simulation. The obtained results from simulation agree qualitatively with the existing experimental data. The kinetics data for each step of suggested mechanism are confirmed by simulation. By ...

متن کامل

Optimal Growth Conditions for Selective Ge Islands Positioning on Pit-Patterned Si(001)

We investigate ordered nucleation of Ge islands on pit-patterned Si(001) using an original hybrid Kinetic Monte Carlo model. The method allows us to explore long time-scale evolution while using large simulation cells. We analyze the possibility to achieve selective nucleation and island homogeneity as a function of the various parameters (flux, temperature, pit period) able to influence the gr...

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 2000