Simulation of degradation of the organic contaminants ethylene glycol and phenol by iron nanoparticles using the kinetic Monte Carlo method

Hamed Moradmand Jalali

doi:10.1039/c4ra05392c

Simulation of degradation of the organic contaminants ethylene glycol and phenol by iron nanoparticles using the kinetic Monte Carlo method

RSC Advances ◽

10.1039/c4ra05392c ◽

2014 ◽

Vol 4 (62) ◽

pp. 32928-32933 ◽

Cited By ~ 6

Author(s):

Hamed Moradmand Jalali

Keyword(s):

Hydrogen Peroxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Monte Carlo Method ◽

Ethylene Glycol ◽

Organic Contaminants ◽

Iron Nanoparticles ◽

Kinetic Monte Carlo ◽

Kinetic Monte Carlo Method ◽

System P

We applied kinetic Monte Carlo simulation to study the kinetics and mechanisms of the degradation of the organic pollutants ethylene glycol and phenol by iron(iii) nanoparticles and hydrogen peroxide as the catalytic system.

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Kinetic Monte Carlo method for epitaxial 3C-SiC (0001) growth on vicinal surfaces

Computational Materials Science ◽

10.1016/j.commatsci.2021.110607 ◽

2021 ◽

Vol 197 ◽

pp. 110607

Author(s):

Yuan Li ◽

Xuejiang Chen ◽

Wensen Ai

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Kinetic Monte Carlo ◽

Vicinal Surfaces ◽

Kinetic Monte Carlo Method

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Stability prediction of AlCoCrFeMo0.05Ni2 high entropy alloy by Kinetic Monte Carlo method

Materials Letters ◽

10.1016/j.matlet.2021.130907 ◽

2021 ◽

pp. 130907

Author(s):

Qilu Ye ◽

Bin Yang ◽

Gang Yang ◽

Jiqing Zhao ◽

Zhihua Gong

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Kinetic Monte Carlo ◽

High Entropy Alloy ◽

Stability Prediction ◽

Kinetic Monte Carlo Method ◽

High Entropy

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Silver monolayer formation on Cu(110) by kinetic Monte Carlo method

The European Physical Journal Plus ◽

10.1140/epjp/i2019-12503-8 ◽

2019 ◽

Vol 134 (4) ◽

Cited By ~ 2

Author(s):

Moloudi Dardouri ◽

Khalid Sbiaai ◽

Abdessamad Hassani ◽

Abdellatif Hasnaoui ◽

Yahia Boughaleb ◽

...

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Kinetic Monte Carlo ◽

Kinetic Monte Carlo Method ◽

Monolayer Formation

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Development of a fragment kinetic Monte Carlo method for efficient prediction of ionic diffusion in perovskite crystals

Computational Materials Science ◽

10.1016/j.commatsci.2020.109844 ◽

2020 ◽

Vol 184 ◽

pp. 109844

Author(s):

Hiroya Nakata

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Kinetic Monte Carlo ◽

Ionic Diffusion ◽

Kinetic Monte Carlo Method ◽

Efficient Prediction

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Kinetic Monte Carlo Method to Model Diffusion Controlled Phase Transformations in the Solid State

Handbook of Materials Modeling ◽

10.1007/1-4020-3286-2_115 ◽

2005 ◽

pp. 2223-2248 ◽

Cited By ~ 2

Author(s):

Georges Martin ◽

Frédéric Soisson

Keyword(s):

Monte Carlo ◽

Solid State ◽

Monte Carlo Method ◽

Phase Transformations ◽

Kinetic Monte Carlo ◽

Kinetic Monte Carlo Method ◽

Diffusion Controlled ◽

Model Diffusion

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An investigation on the removal characteristics of compound materials during ion beam sputtering using the Kinetic Monte Carlo method

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2014.01.010 ◽

2014 ◽

Vol 323 ◽

pp. 1-6 ◽

Cited By ~ 6

Author(s):

Xiao Liang ◽

Xiang Wang ◽

Erlong Miao ◽

Jinjin Zheng ◽

Fei Wang ◽

...

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Kinetic Monte Carlo ◽

Ion Beam ◽

Ion Beam Sputtering ◽

Kinetic Monte Carlo Method ◽

Beam Sputtering ◽

Compound Materials

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Kinetic Monte Carlo Method to Model Diffusion Controlled Phase Transformations in the Solid State

Handbook of Materials Modeling ◽

10.1007/978-1-4020-3286-8_115 ◽

2005 ◽

pp. 2223-2248 ◽

Cited By ~ 3

Author(s):

Georges Martin ◽

Frédéric Soisson

Keyword(s):

Monte Carlo ◽

Solid State ◽

Monte Carlo Method ◽

Phase Transformations ◽

Kinetic Monte Carlo ◽

Kinetic Monte Carlo Method ◽

Diffusion Controlled ◽

Model Diffusion

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Self-heating aware EM Reliability Prediction of Advanced CMOS Technology by Kinetic Monte Carlo Method

2019 IEEE 26th International Symposium on Physical and Failure Analysis of Integrated Circuits (IPFA) ◽

10.1109/ipfa47161.2019.8984791 ◽

2019 ◽

Cited By ~ 1

Author(s):

Linlin Cai ◽

Yudi Zhao ◽

Wangyong Chen ◽

Peng Huang ◽

Xiaoyan Liu ◽

...

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Kinetic Monte Carlo ◽

Cmos Technology ◽

Reliability Prediction ◽

Kinetic Monte Carlo Method ◽

Self Heating

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Anisotropy diffusion in monolayer growth of Au on Cu (110) by kinetic Monte Carlo method

Molecular Crystals and Liquid Crystals ◽

10.1080/15421406.2020.1723917 ◽

2019 ◽

Vol 693 (1) ◽

pp. 39-48

Author(s):

M. Dardouri ◽

F. Eddiai ◽

H. El Azrak ◽

A. Hassani ◽

L. El Atouani ◽

...

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Kinetic Monte Carlo ◽

Kinetic Monte Carlo Method ◽

Monolayer Growth

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GREEN'S FUNCTION AND SUPER-PARTICLE METHODS FOR KINETIC SIMULATION OF HETEROEPITAXY

International Journal of Modern Physics B ◽

10.1142/s0217979207045438 ◽

2007 ◽

Vol 21 (23n24) ◽

pp. 4219-4224 ◽

Cited By ~ 4

Author(s):

CHI-HANG LAM ◽

M. T. LUNG

Keyword(s):

Thin Films ◽

Monte Carlo ◽

Monte Carlo Method ◽

Green’S Function ◽

Green's Function ◽

Kinetic Monte Carlo ◽

Three Dimensional ◽

Particle Methods ◽

Kinetic Simulation ◽

Kinetic Monte Carlo Method

Arrays of nanosized three dimensional islands are known to self-assemble spontaneously on strained heteroepitaxial thin films. We simulate the dynamics using kinetic Monte Carlo method based on a ball and spring lattice model. Green's function and super-particle methods which greatly enhance the computational efficiency are explained.

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