4.5 Review

Fundamental Challenges for Modeling Electrochemical Energy Storage Systems at the Atomic Scale

期刊

TOPICS IN CURRENT CHEMISTRY
卷 376, 期 3, 页码 -

出版社

SPRINGER INTERNATIONAL PUBLISHING AG
DOI: 10.1007/s41061-018-0194-3

关键词

Computer simulations; Density functional theory calculations; Electrochemical energy storage; Batteries; Electrode-electrolyte interfaces

资金

  1. Deutsche Forschungsgemeinschaft [GR1503/21-2] Funding Source: Medline

向作者/读者索取更多资源

There is a strong need to improve the efficiency of electrochemical energy storage, but progress is hampered by significant technological and scientific challenges. This review describes the potential contribution of atomic-scale modeling to the development of more efficient batteries, with a particular focus on first-principles electronic structure calculations. Numerical and theoretical obstacles are discussed, along with ways to overcome them, and some recent examples are presented illustrating the insights into electrochemical energy storage that can be gained from quantum chemical studies.

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