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MONTE CARLO SIMULATION OF ION DYNAMICS IN MEMRISTIVE ELEMENTS
Author(s) -
А. Н. Журавлев,
K. K. Abgaryan,
Д. И. Бажанов,
Д. Л. Ревизников
Publication year - 2021
Language(s) - English
Resource type - Conference proceedings
DOI - 10.29003/m2483.mmmsec-2021/98-101
Subject(s) - monte carlo method , oxygen , ion , kinetic monte carlo , statistical physics , chemical physics , work (physics) , oxide , materials science , chemistry , physics , thermodynamics , statistics , mathematics , organic chemistry , metallurgy
The work is devoted to Monte Carlo modeling of the formation / destruction of oxygen vacancies and the migration of oxygen ions in oxide layers of memristive elements.

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