Parallel Large-Scale Molecular Dynamics Simulation Opens New Perspective to Clarify the Effect of a Porous Structure on the Sintering Process of Ni/YSZ Multiparticles-Reference-Cited by-同舟云学术

Parallel Large-Scale Molecular Dynamics Simulation Opens New Perspective to Clarify the Effect of a Porous Structure on the Sintering Process of Ni/YSZ Multiparticles

Published:2017-09-11 Issue:37 Volume:9 Page:31816-31824
ISSN:1944-8244
Container-title:ACS Applied Materials & Interfaces
language:en
Short-container-title:ACS Appl. Mater. Interfaces

Author:

Xu Jingxiang¹^ORCID,Higuchi Yuji¹^ORCID,Ozawa Nobuki¹^ORCID,Sato Kazuhisa²,Hashida Toshiyuki²,Kubo Momoji¹^ORCID

Affiliation:

1. Institute for Materials Research, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577, Japan

2. Fracture and Reliability Research Institute, Graduate School of Engineering, Tohoku University, 6-6-11 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan

Funder

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsami.7b07737

Reference44 articles.

1. Materials for fuel-cell technologies

2. Solid oxide fuel cells

3. Nickel coarsening in annealed Ni/8YSZ anode substrates for solid oxide fuel cells