Electrode potential from density functional theory calculations combined with implicit solvation theory-Reference-Cited by-同舟云学术

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Electrode potential from density functional theory calculations combined with implicit solvation theory

Published:2018-09-13 Issue:9 Volume:2 Page:
ISSN:2475-9953
Container-title:Physical Review Materials
language:en
Short-container-title:Phys. Rev. Materials

Author:

Haruyama Jun,Ikeshoji Tamio,Otani Minoru

Funder

Japan Society for the Promotion of Science

University of Tokyo

Nagoya University

Publisher

American Physical Society (APS)

Subject

Physics and Astronomy (miscellaneous),General Materials Science

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevMaterials.2.095801/fulltext

Reference84 articles.

1. Modern Electrochemistry

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4. Metal-Air Batteries with High Energy Density: Li-Air versus Zn-Air

5. Fluoride based electrode materials for advanced energy storage devices

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