Determination of partial conductivities and computational analysis of the theoretical power density of BaZr0.1Ce0.7Y0.1Yb0.1O3−δ(BZCYYb1711) electrolyte under various PCFC conditions-Reference-Cited by-同舟云学术

Determination of partial conductivities and computational analysis of the theoretical power density of BaZr0.1Ce0.7Y0.1Yb0.1O3−δ(BZCYYb1711) electrolyte under various PCFC conditions

Published:2019 Issue:37 Volume:7 Page:21321-21328
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Kim In-Ho¹²³⁴⁵,Lim Dae-Kwang⁶⁷⁸⁵,Bae Hohan¹²³⁴⁵,Bhardwaj Aman¹²³⁴⁵,Park Jun-Young⁹¹⁰¹¹¹²⁵^ORCID,Song Sun-Ju¹²³⁴⁵^ORCID

Affiliation:

1. Ionics Lab

2. Department of Materials Science and Engineering

3. Chonnam National University

4. Gwangju

5. Republic of Korea

6. Applied Science Research Institute

7. Korea Advanced Institute of Science and Technology

8. Daejeon 34141

9. HMC

10. Department of Nanotechnology and Advanced Materials Engineering

11. Sejong University

12. Seoul 05006

Abstract

This work provides performance limits based on the transport properties of electrolyte as a guideline for the further development of suitable electrode materials for PCFCs.

Funder

Korea Institute of Energy Technology Evaluation and Planning

Publisher

Royal Society of Chemistry (RSC)

Subject

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

Link

http://pubs.rsc.org/en/content/articlepdf/2019/TA/C9TA07135K

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