Kinetic Monte Carlo simulation of heterogeneous and homogeneous radio-oxidation of a polymer

نویسندگان

چکیده

Ion irradiation is known to generate well-localized cylindrical ionization and excitation tracks in materials. The resulting radiation chemistry organic material thus initiated by a strongly heterogeneous source of radicals. We present comparison homogeneous radio-oxidation kinetics polymer. Our analysis based on kinetic Monte Carlo simulation the diffusion-reaction process radicals material. consider, as numerical test case, polyethylene 5 MeV He ions. For kinetics, we show that spatial distribution reached stationary regime not at sub-micrometer scale. Both are quite comparable regarding variation radical concentration with time. However, yield peroxy significantly lower case kinetics. Moreover, propagation characterized ratio POOH over POOP products exhibits very different behaviors respect oxygen concentration.

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود 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

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

Monte Carlo Simulation of Lattice Polymer Models

Polymers are substances whose molecules have high molar masses and are composed of a large number of repeating units. They occur naturally, and are also produced in large quantities. The materials commonly called plastics are all synthetic polymers. Polymers consist of a large number of units called monomers, which are joined sequentially to form a long chain. Perhaps the simplest polymer is po...

متن کامل

Hybrid Monte Carlo Simulation of Polymer Chains

We develop the hybrid Monte Carlo method for simulations of single off-lattice polymer chains. We discuss implementation and choice of simulation parameters in some detail. The performance of the algorithm is tested on models for homopolymers with shortor long-range self-repulsion, using chains with 16 ≤ N ≤ 512 monomers. Without excessive fine tuning, we find that the computational cost grows ...

متن کامل

Monte Carlo simulation of polymer adsorption

We developed and employed the incremental gauge cell method to calculate the chemical potential (and thus free energies) of long, flexible homopolymer chains of Lennard-Jones beads with harmonic bonds. The free energy of these chains was calculated with respect to three external conditions: in the zero-density bulk limit, confined in a spherical pore with hard walls, and confined in a spherical...

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: Polymer Degradation and Stability

سال: 2021

ISSN: ['1873-2321', '0141-3910']

DOI: https://doi.org/10.1016/j.polymdegradstab.2021.109493