Hydrogen-induced metallicity ofSrTiO3(001) surfaces: A density functional theory study-Reference-Cited by-同舟云学术

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Hydrogen-induced metallicity ofSrTiO3(001) surfaces: A density functional theory study

Published:2009-01-13 Issue:3 Volume:79 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Lin Feng,Wang Shanying,Zheng Fawei,Zhou Gang,Wu Jian,Gu Bing-Lin,Duan Wenhui

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.79.035311/fulltext

Reference31 articles.

1. Effect of hydrogen on Pb(Zr,Ti)O3-based ferroelectric capacitors

2. Deuterium-induced degradation of (Ba, Sr)TiO3 films

3. Hydrogen-induced defects and degradation in oxide ferroelectrics

4. Hydrogen-induced degradation in epitaxial and polycrystalline (Ba,Sr)TiO3 thin films

5. Transport of hydrogen species in a single crystal SrTiO3

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