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First-principles investigations of hydrogen trapping in Y2O3 and the Y2O3|bcc Fe interface.
Journal of physics. Condensed matter : an Institute of Physics journalBased on first-principles calculations, the binding energy of hydrogen atom to Y2O3 and Y2O3|bcc Fe interface (relative to bcc Fe side) with cube-on-cube orientation is at least 0.45 eV, if hydrogen substitutional is considered, or at least 0.26 eV if only hydrogen interstitial is considered.
Gui-Yang, Huang +2 more
openaire +1 more source
Microstructure and Properties of Al2O3–ZrO2–Y2O3 Composite Coatings Prepared by Plasma Spraying
Journal of Thermal Spray Technology, 2020Yan-Wei Wang, Wen-Wei Sun, Yu-Duo Ma
exaly
The effect of the trapping levels on the kinetics of the luminescence of Y2O3�Eu and Y2O3�Tb
Journal of Applied Spectroscopy, 1971A. V. Antonov, B. V. Shul'gin
openaire +1 more source
Development of a benzene vapour sensor utilizing chemiluminescence on Y2O3
Luminescence, 2008Jingyi Xie
exaly

