Why Pore Width of Nanoporous Carbon Materials Determines the Preferred Solvated States of Alkaline Cations: A Density Functional Theory Calculation Study-Reference-Cited by-同舟云学术

Why Pore Width of Nanoporous Carbon Materials Determines the Preferred Solvated States of Alkaline Cations: A Density Functional Theory Calculation Study

Published:2019-08-12 Issue:35 Volume:123 Page:21457-21466
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Yumura Takashi¹^ORCID,Ishikura Marie¹,Urita Koki²^ORCID

Affiliation:

1. Faculty of Materials Science and Engineering, Graduate School of Science and Technology, Kyoto Institute of Technology, Matsugasaki, Sakyo-ku, Kyoto 606-8585, Japan

2. Graduate School of Engineering, Nagasaki University, 1-14 Bunkyo-machi, Nagasaki 852-8521, Japan

Funder

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.9b03568

Reference62 articles.

1. Electrochemical Supercapacitors

2. Carbon materials for the electrochemical storage of energy in capacitors