A Diffusivity Study of (Sc2O3)0.1(CeO2)0.01(ZrO2)0.89 between 1100 and 1500 K at Zero Pressure with Molecular Dynamics

Research output: Contribution to journalArticleResearchpeer review

Authors

View graph of relations

Details

Original languageEnglish
Pages (from-to)1955-1960
Number of pages6
JournalJournal of Chemical & Engineering Data
Volume63
Issue number6
Early online date25 May 2018
Publication statusPublished - 14 Jun 2018

Abstract

Zirconium dioxide (ZrO2) codoped with 10 mol % scandium(III) oxide Sc2O3 and 1 mol % cerium dioxide CeO2 (10Sc1CeSZ) is a relevant electrolyte material for high temperature fuel or electrolysis cells, due to its high ionic conductivity and its stability in the cubic phase in comparison to other metal oxides. Despite the many experimental studies for 10Sc1CeSZ, there are to our knowledge no computational studies of this material. In this paper, we calculate the diffusivities and ionic conductivity of 10Sc1CeSZ using classical molecular dynamics for different temperatures and the density at zero pressure in the canonical ensemble. Our results for the ionic conductivity are comparable with experimental data for temperatures equal to or above 1200 K. This may hopefully also be the case for the Brownian diffusion coefficient and the tracer diffusion coefficient calculated in this work, for which no literature values are available. The values given in this paper can be used in future studies describing transport phenomena in fuel or electrolysis cells with 10Sc1CeSZ electrolytes.

Cite this

A Diffusivity Study of (Sc2O3)0.1(CeO2)0.01(ZrO2)0.89 between 1100 and 1500 K at Zero Pressure with Molecular Dynamics. / Valadez Huerta, Gerardo; Reus, Lucas; Kabelac, Stephan.
In: Journal of Chemical & Engineering Data, Vol. 63, No. 6, 14.06.2018, p. 1955-1960.

Research output: Contribution to journalArticleResearchpeer review

Download
@article{8565b5e2a08e4321b4f6e78d780c71ca,
title = "A Diffusivity Study of (Sc2O3)0.1(CeO2)0.01(ZrO2)0.89 between 1100 and 1500 K at Zero Pressure with Molecular Dynamics",
abstract = "Zirconium dioxide (ZrO2) codoped with 10 mol % scandium(III) oxide Sc2O3 and 1 mol % cerium dioxide CeO2 (10Sc1CeSZ) is a relevant electrolyte material for high temperature fuel or electrolysis cells, due to its high ionic conductivity and its stability in the cubic phase in comparison to other metal oxides. Despite the many experimental studies for 10Sc1CeSZ, there are to our knowledge no computational studies of this material. In this paper, we calculate the diffusivities and ionic conductivity of 10Sc1CeSZ using classical molecular dynamics for different temperatures and the density at zero pressure in the canonical ensemble. Our results for the ionic conductivity are comparable with experimental data for temperatures equal to or above 1200 K. This may hopefully also be the case for the Brownian diffusion coefficient and the tracer diffusion coefficient calculated in this work, for which no literature values are available. The values given in this paper can be used in future studies describing transport phenomena in fuel or electrolysis cells with 10Sc1CeSZ electrolytes.",
author = "{Valadez Huerta}, Gerardo and Lucas Reus and Stephan Kabelac",
year = "2018",
month = jun,
day = "14",
doi = "10.1021/acs.jced.7b01094",
language = "English",
volume = "63",
pages = "1955--1960",
journal = "Journal of Chemical & Engineering Data",
issn = "0021-9568",
publisher = "American Chemical Society",
number = "6",

}

Download

TY - JOUR

T1 - A Diffusivity Study of (Sc2O3)0.1(CeO2)0.01(ZrO2)0.89 between 1100 and 1500 K at Zero Pressure with Molecular Dynamics

AU - Valadez Huerta, Gerardo

AU - Reus, Lucas

AU - Kabelac, Stephan

PY - 2018/6/14

Y1 - 2018/6/14

N2 - Zirconium dioxide (ZrO2) codoped with 10 mol % scandium(III) oxide Sc2O3 and 1 mol % cerium dioxide CeO2 (10Sc1CeSZ) is a relevant electrolyte material for high temperature fuel or electrolysis cells, due to its high ionic conductivity and its stability in the cubic phase in comparison to other metal oxides. Despite the many experimental studies for 10Sc1CeSZ, there are to our knowledge no computational studies of this material. In this paper, we calculate the diffusivities and ionic conductivity of 10Sc1CeSZ using classical molecular dynamics for different temperatures and the density at zero pressure in the canonical ensemble. Our results for the ionic conductivity are comparable with experimental data for temperatures equal to or above 1200 K. This may hopefully also be the case for the Brownian diffusion coefficient and the tracer diffusion coefficient calculated in this work, for which no literature values are available. The values given in this paper can be used in future studies describing transport phenomena in fuel or electrolysis cells with 10Sc1CeSZ electrolytes.

AB - Zirconium dioxide (ZrO2) codoped with 10 mol % scandium(III) oxide Sc2O3 and 1 mol % cerium dioxide CeO2 (10Sc1CeSZ) is a relevant electrolyte material for high temperature fuel or electrolysis cells, due to its high ionic conductivity and its stability in the cubic phase in comparison to other metal oxides. Despite the many experimental studies for 10Sc1CeSZ, there are to our knowledge no computational studies of this material. In this paper, we calculate the diffusivities and ionic conductivity of 10Sc1CeSZ using classical molecular dynamics for different temperatures and the density at zero pressure in the canonical ensemble. Our results for the ionic conductivity are comparable with experimental data for temperatures equal to or above 1200 K. This may hopefully also be the case for the Brownian diffusion coefficient and the tracer diffusion coefficient calculated in this work, for which no literature values are available. The values given in this paper can be used in future studies describing transport phenomena in fuel or electrolysis cells with 10Sc1CeSZ electrolytes.

UR - http://www.scopus.com/inward/record.url?scp=85048729840&partnerID=8YFLogxK

U2 - 10.1021/acs.jced.7b01094

DO - 10.1021/acs.jced.7b01094

M3 - Article

AN - SCOPUS:85048729840

VL - 63

SP - 1955

EP - 1960

JO - Journal of Chemical & Engineering Data

JF - Journal of Chemical & Engineering Data

SN - 0021-9568

IS - 6

ER -

By the same author(s)