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- W1501832810 abstract "We present a brief survey of methods that utilize computer simulations and quantum and statistical mechanics in the analysis of electrochemical systems. The methods, molecular dynamics and Monte Carlo simulations and quantum-mechanical density-functional theory, are illustrated with examples from simulations of lithium-battery charging and electrochemical adsorption of bromine on single-crystal silver electrodes." @default.
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- W1501832810 date "2009-01-01" @default.
- W1501832810 modified "2023-10-09" @default.
- W1501832810 title "Applications of Computer Simulations and Statistical Mechanics in Surface Electrochemistry" @default.
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- W1501832810 doi "https://doi.org/10.1007/978-0-387-49586-6_4" @default.
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