A rigorous sequential update strategy for parallel kinetic Monte Carlo simulation

نویسندگان
چکیده

برای دانلود رایگان 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

Efficient kinetic Monte Carlo simulation

This paper concerns Kinetic Monte Carlo (KMC) algorithms that have a singleevent execution time independent of the system size. Two methods are presented— one that combines the use of inverted-list data structures with rejection Monte Carlo and a second that combines inverted lists with the Marsaglia-Norman-Cannon algorithm. The resulting algorithms apply to models with rates that are determine...

متن کامل

A Parallel Monte Carlo Method for Electron Quantum Kinetic Equation

We study a parallel Monte Carlo (MC) method for investigation of a quantum kinetic equation which accounts for the action of the electric field during the process of electron-phonon interaction. Optimization of the presented parallel algorithm is done using variance reduction techniques and parallel random sequences from the Scalable Parallel Random Number Generator (SPRNG) library. The develop...

متن کامل

vSMC: Parallel Sequential Monte Carlo in C++

Sequential Monte Carlo is a family of algorithms for sampling from a sequence of distributions. Some of these algorithms, such as particle filters, are widely used in the physics and signal processing researches. More recent developments have established their application in more general inference problems such as Bayesian modeling. These algorithms have attracted considerable attentions in rec...

متن کامل

Kinetic Monte Carlo simulation of titin unfolding

Recently, it has become possible to unfold a single protein molecule titin, by pulling it with an atomic-force-microscope tip. In this paper, we propose and study a stochastic kinetic model of this unfolding process. Our model assumes that each immunoglobulin domain of titin is held together by six hydrogen bonds. The external force pulls on these bonds and lowers the energy barrier that preven...

متن کامل

A New Approach for Monte Carlo Simulation of RAFT Polymerization

In this work, based on experimental observations and exact theoretical predictions, the kinetic scheme of RAFT polymerization is extended to a wider range of reactions such as irreversible intermediate radical terminations and reversible transfer reactions. The reactions which have been labeled as kinetic scheme are the more probable existing reactions as the theoretical point of view. The ...

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: Computer Physics Communications

سال: 2014

ISSN: 0010-4655

DOI: 10.1016/j.cpc.2014.05.024