Exploring the influence of atomic level structure, porosity, and stability of bismuth(iii) coordination polymers on electrocatalytic CO2 reduction-Reference-Cited by-同舟云学术

Exploring the influence of atomic level structure, porosity, and stability of bismuth(iii) coordination polymers on electrocatalytic CO2 reduction

Published:2021 Issue:46 Volume:9 Page:26298-26310
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Frank Sara¹,Svensson Grape Erik²^ORCID,Bøjesen Espen Drath³^ORCID,Larsen Rasmus³,Lamagni Paolo¹^ORCID,Catalano Jacopo¹^ORCID,Inge A. Ken²^ORCID,Lock Nina⁴^ORCID

Affiliation:

1. Department of Biological and Chemical Engineering, Aarhus University, Åbogade 40, 8200 Aarhus N, Denmark

2. Department of Materials and Environmental Chemistry, Stockholm University, Svante Arrhenius Väg 16C, 106 91 Stockholm, Sweden

3. Interdisciplinary Nanoscience Center (iNANO), Aarhus University, Gustav Wieds Vej 14, 8000 Aarhus C, Denmark

4. Department of Biological and Chemical Engineering, Carbon Dioxide Activation Center (CADIAC), Aarhus University, Åbogade 40, 8200 Aarhus N, Denmark

Abstract

The study maps out the dependence of porosity, bismuth-to-carbon ratio and chemical stability of bismuth-based MOFs on electrocatalytic CO2 reduction.

Funder

Danmarks Grundforskningsfond

Knut och Alice Wallenbergs Stiftelse

Carlsbergfondet

Det Frie Forskningsråd

Stiftelsen för Strategisk Forskning

DanScatt

Aarhus Universitet

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry