The role of lattice vibration in the terahertz region for proton conduction in 2D metal–organic frameworks-Reference-Cited by-同舟云学术

The role of lattice vibration in the terahertz region for proton conduction in 2D metal–organic frameworks

Published:2020 Issue:6 Volume:11 Page:1538-1541
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Itakura Tomoya¹²³,Matsui Hiroshi⁴⁵⁶⁷³^ORCID,Tada Tomofumi⁸⁹¹⁰³^ORCID,Kitagawa Susumu¹¹¹²¹³¹⁴³^ORCID,Demessence Aude¹⁵¹⁶¹⁷¹⁸¹⁹^ORCID,Horike Satoshi¹¹¹²¹³¹⁴³^ORCID

Affiliation:

1. DENSO Corporation

2. Kariya

3. Japan

4. Department of Physics

5. Graduate School of Science

6. Tohoku University

7. Sendai 980-8578

8. Materials Research Center for Element Strategy

9. Tokyo Institute of Technology

10. Yokohama

11. Institute for Integrated Cell-Material Sciences

12. Institute for Advanced Study

13. Kyoto University

14. Kyoto 606-8501

15. Université Claude Bernard Lyon 1

16. Institut de Recherches sur la Catalyse et l'Environnement de Lyon (IRCELYON)

17. UMR 5256 CNRS

18. Villeurbanne

19. France

Abstract

Terahertz-regime vibrations of 2D MOFs dominate the intrinsic proton conductivity, and the motions depend on the valence electronic structures.

Funder

Adaptable and Seamless Technology Transfer Program through Target-Driven R and D

Strategic International Collaborative Research Program

Japan Society for the Promotion of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/SC/C9SC05757A

Reference26 articles.

1. Design principles for solid-state lithium superionic conductors

2. Hydrogen bonding, lattice dynamics and fast protonic conductivity

3. Proton Conductivity: Materials and Applications

4. Far-infrared, microwave, and inelastic neutron scattering experiments of the superionic conductorα-AgI

5. Proton conduction in crystalline and porous covalent organic frameworks

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