Efficient kinetic Monte Carlo method for reaction-diffusion problems with spatially varying annihilation rates
نویسندگان
چکیده
We present an efficient Monte Carlo method to simulate reaction–diffusion processes with spatially varying particle annihilation or transformation rates as it occurs for instance in the context of motor-driven intracellular transport. Like Green’s function reaction dynamics and first-passage time methods, our algorithm avoids small diffusive hops by propagating sufficiently distant particles in large hops to the boundaries of protective domains. Since for spatially varying annihilation or transformation rates the single particle diffusion propagator is not knownanalytically,wepresent an algorithm that generates efficiently either particle displacements or annihilations with the correct statistics, as we prove rigorously. The numerical efficiency of the algorithm is demonstrated with an illustrative example. 2012 Elsevier Inc. All rights reserved.
منابع مشابه
Kinetic Monte Carlo Study on Carbon Trapping Effect with Pre-amorphized Silicon
We report our kinetic Monte Carlo (kMC) study of the impact of carbon co-implant on the pre-amorphization implant (PAI) process. We employed both BCA (Binary Collision Approximation) approach for the acquisition of the initial as-implant dopant profile and kMC method for the simulation of diffusion process during the annealing process. Our simulation study revealed that carbon coimplant process...
متن کاملReaction-diffusion with a time-dependent reaction rate: the single-species diffusion-annihilation process
We study the single-species diffusion-annihilation process with a time-dependent reaction rate, λ(t) = λ0 t−ω . Scaling arguments show that there is a critical value of the decay exponent ωc(d) separating a reaction-limited regime for ω > ωc from a diffusion-limited regime for ω < ωc. The particle density displays a mean-field, ω-dependent, decay when the process is reaction-limited whereas it ...
متن کاملFirst-Passage Kinetic Monte Carlo. I: Method and Basic Theory
Tomas Oppelstrup, 2 Vasily V. Bulatov, Aleksandar Donev, Malvin H. Kalos, George H. Gilmer, and Babak Sadigh Lawrence Livermore National Laboratory, Livermore, California 94551, USA Royal Institute of Technology (KTH), Stockholm S-10044, Sweden Abstract In this first part of a series of two papers we present a new efficient method for Monte Carlo simulations of diffusion-reaction processes. Fir...
متن کاملThe Kinetic Monte Carlo Method as a Way To Solve the Master Equation for Interstellar Grain Chemistry
4 Technical aspects of KMC 8 4.1 Representation of the grain . . . . . . . . . . 9 4.2 Input parameters in grain models: filling the table of events . . . . . . . . . . . . . . . . . 9 4.2.1 Sticking Fractions . . . . . . . . . . 10 4.2.2 Thermal desorption rates . . . . . . . 10 4.2.3 Diffusion rates . . . . . . . . . . . . 11 4.2.4 Theoretical determination of rates . . 13 4.3 Kinetic Monte C...
متن کاملA hybrid multiscale kinetic Monte Carlo method for simulation of copper electrodeposition
A hybrid multiscale kinetic Monte Carlo (HMKMC) method for speeding up the simulation of copper electrodeposition is presented. The fast diffusion events are simulated deterministically with a heterogeneous diffusion model which considers site-blocking effects of additives. Chemical reactions are simulated by an accelerated (tau-leaping) method for discrete stochastic simulation which adaptivel...
متن کاملذخیره 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 ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- J. Comput. Physics
دوره 237 شماره
صفحات -
تاریخ انتشار 2013