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Publikováno v:
The Journal of chemical physics. 157(8)
Constant potential methods (CPMs) enable computationally efficient simulations of the solid-liquid interface at conducting electrodes in molecular dynamics. They have been successfully used, for example, to realistically model the behavior of ionic l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::75bdbd1de67b62b2c2fb5a83e810849a
https://pubmed.ncbi.nlm.nih.gov/36050033
https://pubmed.ncbi.nlm.nih.gov/36050033
Publikováno v:
Journal of Chemical Physics; 8/28/2022, Vol. 157 Issue 8, p1-7, 7p
Autor:
Tee, Shern R., Searles, Debra J.
Publikováno v:
Journal of Chemical Physics; 5/14/2022, Vol. 156 Issue 18, p1-12, 12p