First-principles calculation on oxygen ion migration in alkaline-earth doped La2GeO5-Reference-Cited by-同舟云学术

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First-principles calculation on oxygen ion migration in alkaline-earth doped La2GeO5

Published:2014-06-03 Issue:25 Volume:26 Page:255503
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Thuy Linh Tran Phan,Sakaue Mamoru,Aspera Susan Meñez,Alaydrus Musa,Wungu Triati Dewi Kencana,Hoang Linh Nguyen,Kasai Hideaki,Mohri Takahiro,Ishihara Tatsumi

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

http://stacks.iop.org/0953-8984/26/i=25/a=255503/pdf

Reference24 articles.

1. Solid oxide fuel cells (SOFCs): a review of an environmentally clean and efficient source of energy

2. First-principles study on surface structure, thickness and composition dependence of the stability of Pt-skin/Pt3Co oxygen-reduction-reaction catalysts

3. Comparative Study on the Catalytic Activity of the TM–N2 Active Sites (TM = Mn, Fe, Co, Ni) in the Oxygen Reduction Reaction: Density Functional Theory Study

4. Substrate dependence of Pt4 electronic properties

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Self-diffusion mechanisms based defect complexes in MoSi2;Journal of Physics: Condensed Matter;2021-09-06

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