Constant-potential molecular dynamics simulations on an electrode-electrolyte system: Calculation of static quantities and comparison of two polarizable metal electrode models-Reference-Cited by-同舟云学术

Constant-potential molecular dynamics simulations on an electrode-electrolyte system: Calculation of static quantities and comparison of two polarizable metal electrode models

Published:2017-08 Issue: Volume:681 Page:80-85
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Matsumi Yusuke,Nakano Hiroshi,Sato Hirofumi^ORCID

Funder

Grant-in-Aid for Young Scientists (B)

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference24 articles.

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4. Adsorption of hydrated halide ions on charged electrodes. molecular dynamics simulation;Glosli;J. Chem. Phys.,1993

5. Structure and dynamics of water at water-pt interface as seen by molecular dynamics computer simulation;Yeh;J. Electroanal. Chem.,1998

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