A continuum, O(N) Monte Carlo algorithm for charged particles

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

A continuum, O(N) Monte Carlo algorithm for charged particles.

We introduce a Monte Carlo algorithm for the simulation of charged particles moving in the continuum. Electrostatic interactions are not instantaneous as in conventional approaches, but are mediated by a constrained, diffusing electric field on an interpolating lattice. We discuss the theoretical justifications of the algorithm and show that it efficiently equilibrates model electrolytes and po...

متن کامل

Monte Carlo algorithm for simulating reversible aggregation of multisite particles.

We present an efficient and exact Monte Carlo algorithm to simulate reversible aggregation of particles with dedicated binding sites. This method introduces a data structure of dynamic bond trees to record clusters and sequences of bond formations. The algorithm achieves a constant time cost for processing cluster association and a cost between O(logM) and O(M) for processing bond dissociation ...

متن کامل

Monte Carlo algorithms for charged lattice gases.

We consider Monte Carlo algorithms for the simulation of charged lattice gases with purely local dynamics. We study the mobility of particles as a function of temperature and show that the poor mobility of particles at low temperatures is due to "trails" or "strings" left behind after particle motion. We introduce modified updates which substantially improve the efficiency of the algorithm in t...

متن کامل

A dedicated circuit for charged particles simulation using the Monte Carlo method

We present a dedicated integrated circuit for the simulation of charged particles based on Monte Carlo method. The Monte Carlo method leads to the solution of a particular form of the integro-diierential Boltzmann equation (non-linear charge transport in semiconductors) permitting a direct statistical computation of the simulated particles distribution function in the phase space. This circuit ...

متن کامل

MCMC2 : A Monte Carlo code for multiply-charged clusters

We have implemented a Monte Carlo code in reduced units providing structural and thermodynamical properties of multiply-charged Lennard-Jones droplets A N , composed of N individual particles among which n are charged particles, each one carrying a charge qi (qi can be positive or negative). The cluster has a total net charge Q =  i=1,n qi (Q > 0 or Q < 0). The interactions between particles a...

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: The Journal of Chemical Physics

سال: 2004

ISSN: 0021-9606,1089-7690

DOI: 10.1063/1.1642590