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Related papers: A Mathematical model of copper corrosion

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We investigate the qualitative behaviour of the solutions of a stochastic boundary value problem on the half-line for a nonlinear system of parabolic reaction-diffusion equations, from a numerical point of view. The model describes the…

Numerical Analysis · Mathematics 2024-12-24 Francesca Arceci , Daniela Morale , Stefania Ugolini

Experiments on the diffusion-limited corrosion of porous copper clusters in thin gap cells containing cupric chloride are reported. By carefully comparing corrosion front velocities and concentration profiles obtained by phase-shift…

Chemical Physics · Physics 2007-05-23 C. Leger , F. Argoul , M. Z. Bazant

This paper investigates the modeling of an important class of degradation data, which are collected from a spatial domain over time; for example, the surface quality degradation. Like many existing time-dependent stochastic degradation…

Methodology · Statistics 2017-12-29 Xiao Liu , Kyongmin Yeo , Jayant Kalagnanam

A model for corrosion-induced cracking of reinforced concrete subjected to non-uniform chloride-induced corrosion is presented. The gradual corrosion initiation of the steel surface is investigated by simulating chloride transport…

Computational Engineering, Finance, and Science · Computer Science 2023-12-12 E. Korec , M. Jirasek , H. S. Wong , E. Martínez-Pañeda

Phase separation and coarsening is a phenomenon commonly seen in binary physical and chemical systems that occur in nature. Often times, thermal fluctuations, modeled as stochastic noise, are present in the system and the phase segregation…

Soft Condensed Matter · Physics 2017-04-19 Prerna Gera , David Salac

We consider a two-scale reaction diffusion system able to capture the corrosion of concrete with sulfates. Our aim here is to define and compute two macroscopic corrosion indicators: typical pH drop and gypsum profiles. Mathematically, the…

Numerical Analysis · Mathematics 2012-05-03 Vladimír Chalupecký , Tasnim Fatima , Jens Kruschwitz , Adrian Muntean

Dissociation of CO$_2$ on copper surfaces, a model system for understanding the elementary steps in catalytic conversion of CO$_2$ to methanol has been extensively studied in the past. It is thought to be reasonably well-understood from…

Chemical Physics · Physics 2024-01-30 Saurabh Kumar Singh , Pranav R. Shirhatti

This paper mainly describes the development of a new type of regression model to predict the long-term expansion of concrete subjected to a sulfate-rich environment. The experimental data originated from a long-term (40+ years),…

Applications · Statistics 2018-11-15 Xiangru Jian , Paulo J. M Monteiro , Kimberly E. Kurtis

Corrosion originates from atomistic reactions occurring at dynamic solid liquid interfaces however, direct experimental observation of these reactions has remained elusive due to the inability to preserve transient interfacial states during…

The phase behavior of grain boundaries can have a strong influence on interfacial properties. Little is known about the emergence of grain boundary phases in elemental metal systems and how they transform. Here, we observe the nanoscale…

Motivated by a collection of experimental results indicating the strongly correlated nature of the ferromagnetic metallic state of $CrO_{2}$, we present results based on a combination of the actual bandstructure [3] with dynamical…

Strongly Correlated Electrons · Physics 2007-05-23 L. Craco , M. S. Laad , E. Müller-Hartmann

A phase field (PF) based electrochemical model is presented for simulation of galvanic corrosion. Distributions of electrolyte potential and current density on anode and cathode surfaces are obtained by coupling the phase field variable…

Materials Science · Physics 2018-04-24 Anahita Imanian , Mehdi Amiri

This paper is a continuation of the statistical modeling of the nonlinear relationship between atmospheric CO2 and attributable variables that can account for emissions, based on data from EU countries, in order to compare the relevant…

Applications · Statistics 2014-01-03 Iuliana Teodorescu , Chris Tsokos

This study describes computer simulations of carbonization and graphite formation, including the effects of hydrogen, nitrogen, oxygen, and sulfur. We introduce a novel technique to simulate carbonization, "Simulation of Thermal Emission of…

Materials Science · Physics 2023-08-31 C. Ugwumadu , R. Olson , N. L. Smith , K. Nepal , Y. Al-Majali , J. Trembly , D. A. Drabold

Dose-Response Functions (DRFs) are widely used in estimating corrosion and/or soiling levels of materials used in constructions and cultural monuments. These functions quantify the effects of air pollution and environmental parameters on…

A three-dimensional simulation model is proposed here to study the erosive wear of structure caused by solid particles, which accounts for the accumulation of surface deformation and degradation during the erosion process. Although there…

Fluid Dynamics · Physics 2025-03-04 Vinh D. X. Nguyen , A. Kiet Tieu , Damien Andre , Hongtao Zhu

This study is motivated by the need to develop an efficient numerical model to simulate non-uniform interfacial degradation of reinforcing steel in concrete in an accelerated corrosion setup. In this study, a multi physics finite element…

Applied Physics · Physics 2021-12-23 Shanmukha Shetty , Sauvik Banerjee , Siddharth Tallur , Yogesh M. Desai

Measuring and monitoring soil organic carbon is critical for agricultural productivity and for addressing critical environmental problems. Soil organic carbon not only enriches nutrition in soil, but also has a gamut of co-benefits such as…

Machine Learning · Computer Science 2022-11-11 Somya Sharma , Swati Sharma , Andy Neal , Sara Malvar , Eduardo Rodrigues , John Crawford , Emre Kiciman , Ranveer Chandra

We propose a semi-discrete finite difference multiscale scheme for a concrete corrosion model consisting of a system of two-scale reaction-diffusion equations coupled with an ode. We prove energy and regularity estimates and use them to get…

Numerical Analysis · Mathematics 2012-07-03 Vladimír Chalupecký , Adrian Muntean

The effect of disorder on a class of transition metal oxides described by a single orbital Hubbard model at half filling is investigated. The phases are characterized by the nature of the electronic and spin excitations. The frequency and…

Strongly Correlated Electrons · Physics 2008-07-23 Kohjiro Kobayashi , Byounghak Lee , Nandini Trivedi