A theoretical study on CO2 at Li4SiO4 and Li3NaSiO4 surfaces-Reference-Cited by-同舟云学术

A theoretical study on CO₂ at Li₄SiO₄ and Li₃NaSiO₄ surfaces

Published:2022 Issue:22 Volume:24 Page:13678-13689
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Gutiérrez Alberto¹²^ORCID,Tamayo-Ramos Juan Antonio²^ORCID,Martel Sonia²^ORCID,Barros Rocío²^ORCID,Bol Alfredo²³^ORCID,Gennari Fabiana Cristina⁴⁵^ORCID,Larochette Pierre Arneodo⁴⁵^ORCID,Atilhan Mert⁶^ORCID,Aparicio Santiago¹²^ORCID

Affiliation:

1. Department of Chemistry, University of Burgos, 09001, Burgos, Spain

2. International Research Center in Critical Raw Materials for Advanced Industrial Technologies (ICCRAM), University of Burgos, 09001 Burgos, Spain

3. Department of Physics, University of Burgos, 09001 Burgos, Spain

4. National Scientific and Technical Research Council (CONICET), Bariloche Atomic Centre (CNEA), R8402AGP, S. C. de Bariloche, Río Negro, Argentina

5. Balseiro Institute (National University of Cuyo), R8402AGP, S. C. de Bariloche, Río Negro, Argentina

6. Department of Chemical and Paper Enginering, Western Michigan University, Kalamazoo, MI 49008-5462, USA

Abstract

Lithium silicates have attracted great attention in recent years due to their potential use as high-temperature (450–700 °C) sorbents for CO2 capture.

Funder

H2020 Marie Skłodowska-Curie Actions

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP00346E

Reference55 articles.

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