Sodium to cesium ions: a general ladder mechanism of ion diffusion in prussian blue analogs.


Journal

Physical chemistry chemical physics : PCCP
ISSN: 1463-9084
Titre abrégé: Phys Chem Chem Phys
Pays: England
ID NLM: 100888160

Informations de publication

Date de publication:
25 May 2022
Historique:
pubmed: 14 5 2022
medline: 14 5 2022
entrez: 13 5 2022
Statut: epublish

Résumé

Prussian blue analogs (PBAs) form crystals with large lattice voids that are suitable for the capture, transport and storage of various interstitial ions. Recently, we introduced the concept of a ladder mechanism to describe how sodium ions inside a PBA crystal structure diffuse by climbing the frames formed by aligned cyanide groups in the host structure. The current work uses semi-empirical tight-binding density functional theory (DFTB) in a multiscale approach to investigate how differences in the size of the monovalent cation affect the qualitative and quantitative aspects of the diffusion process. The results show that the ladder mechanism represents a unified framework, from which both similarities and differences between cation types can be understood. Fundamental Coulombic interactions make all positive cations avoid the open vacant areas in the structure, while cavities surrounded by partially negatively charged cyanide groups form diffusion bottlenecks and traps for larger cations. These results provide a new and quantitative way of understanding the suppression of cesium adsorption that has previously been reported for PBAs characterized by a low vacancy density. In conclusion, this work provides a unified picture of the cation adsorption in PBAs based on the newly formulated ladder mechanism.

Identifiants

pubmed: 35551313
doi: 10.1039/d2cp01156e
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

12374-12382

Auteurs

Johan Nordstrand (J)

Functional Materials, Applied Physics Department, School of Engineering Sciences, KTH Royal Institute of Technology, AlbaNova universitetscentrum, SE-106 91, Stockholm, Sweden. johanno3@kth.se.

Esteban Toledo-Carrillo (E)

Functional Materials, Applied Physics Department, School of Engineering Sciences, KTH Royal Institute of Technology, AlbaNova universitetscentrum, SE-106 91, Stockholm, Sweden. johanno3@kth.se.

Lars Kloo (L)

Applied Physical Chemistry, Department of Chemistry, KTH Royal Institute of Technology, SE-100 44 Stockholm, Sweden.

Joydeep Dutta (J)

Functional Materials, Applied Physics Department, School of Engineering Sciences, KTH Royal Institute of Technology, AlbaNova universitetscentrum, SE-106 91, Stockholm, Sweden. johanno3@kth.se.

Classifications MeSH