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Computer simulation of electrochemical processes on interfaces

Gennadii Vladimirovich Khaldeev 1
Gennadii Vladimirovich Khaldeev
, 
Sergei Nikolaevich Petrov 1
Sergei Nikolaevich Petrov
1 Department of Chemistry, Perm State University
10.1070/RC1998v067n02ABEH000332
Published 30 November 1997
Communication , Volume 67, Issue 2, 93-108
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Khaldeev G. V., Petrov S. N. Computer simulation of electrochemical processes on interfaces // Russian Chemical Reviews. 1998. Vol. 67. No. 2. pp. 93-108.
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Khaldeev G. V., Petrov S. N. Computer simulation of electrochemical processes on interfaces // Russian Chemical Reviews. 1998. Vol. 67. No. 2. pp. 93-108.
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TY - JOUR
DO - 10.1070/RC1998v067n02ABEH000332
UR - https://rcr.colab.ws/publications/10.1070/RC1998v067n02ABEH000332
TI - Computer simulation of electrochemical processes on interfaces
T2 - Russian Chemical Reviews
AU - Khaldeev, Gennadii Vladimirovich
AU - Petrov, Sergei Nikolaevich
PY - 1998
DA - 1997/11/30
PB - ANO Editorial Board of the journal Uspekhi Khimii
SP - 93-108
IS - 2
VL - 67
ER -
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@article{1998_Khaldeev,
author = {Gennadii Vladimirovich Khaldeev and Sergei Nikolaevich Petrov},
title = {Computer simulation of electrochemical processes on interfaces},
journal = {Russian Chemical Reviews},
year = {1998},
volume = {67},
publisher = {ANO Editorial Board of the journal Uspekhi Khimii},
month = {Nov},
url = {https://rcr.colab.ws/publications/10.1070/RC1998v067n02ABEH000332},
number = {2},
pages = {93--108},
doi = {10.1070/RC1998v067n02ABEH000332}
}
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Khaldeev, Gennadii Vladimirovich, and Sergei Nikolaevich Petrov. “Computer simulation of electrochemical processes on interfaces.” Russian Chemical Reviews, vol. 67, no. 2, Nov. 1998, pp. 93-108. https://rcr.colab.ws/publications/10.1070/RC1998v067n02ABEH000332.
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Abstract

The basic problems of computer simulation of mass and charge transfer in electrochemical processes such as electrocrystallisation and corrosion of metals are analysed. Three main approaches to the simulation of electrochemical problems are considered: the Ising (lattice gas) model, molecular dynamics (MD) and Monte Carlo (MC) methods. The principal equations used in simulation techniques and examples of the simulation of particular systems are presented. The bibliography includes 136 references.

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