Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Elizabeth M. Maddock"'
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 266:2715-2718
The mixed metal fluorides and oxides have a range of important applications in optical and electronic devices. For example, rare earth doped LiCaAlF6 is used in solid state lasers; and pure and doped LiNbO3 is used in a wide range of optical and elec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3b7721259225d6dff1d301b375db0b0a
https://doi.org/10.1016/j.nimb.2008.03.104
https://doi.org/10.1016/j.nimb.2008.03.104
Autor:
Mário E.G. Valerio, Elizabeth M. Maddock, M.A. Couto dos Santos, Robert A. Jackson, J. B. Amaral
Publikováno v:
physica status solidi c. 4:1185-1188
A computational approach to calculating the optical properties of doped metal fluoride materials is presented, and applied to rare earth doping in the BaY2F8 and LaF3 systems. Optimal locations for dopant ions are predicted, along with solution energ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f78b718106d88c17cea5634bd191a1e
https://doi.org/10.1002/pssc.200673708
https://doi.org/10.1002/pssc.200673708
Publikováno v:
Journal of Physics: Conference Series. 249:012040
A computational study of KYF4, KY3F10 and K2YF5 is presented. Energy minimisation techniques have been used to obtain structural models of the materials and intrinsic defect calculations have been performed. Rare earth doping has been considered at a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9bfcf220c549d5799d219d7df6bf2cfc
https://doi.org/10.1088/1742-6596/249/1/012040
https://doi.org/10.1088/1742-6596/249/1/012040
Publikováno v:
IOP Conference Series: Materials Science and Engineering. 15:012014
This paper is a continuation of a comprehensive modelling study of rare earth doping in the KYF family of fluoride materials (KYF4, KY3F10 K2YF5 and K3YF6). The morphology of the materials is predicted from surface energies, and substitution energies
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d0cd5da4804fd48066e4c9d4900bac7
https://doi.org/10.1088/1757-899x/15/1/012014
https://doi.org/10.1088/1757-899x/15/1/012014