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- W2079805810 abstract "The electron- and hole-trapping and optical properties of a wide variety of interfaces between MgO nanocrystallites are investigated for the first time using a quantum-mechanical embedded-cluster method and time-dependent density functional theory. We conclude that delocalized holes can be transiently trapped at a large number of places within a powder. However, it is more energetically favorable for holes to trap on low-coordinated anions on the nanocrystallite surface, forming O- species. Electrons are trapped at few interfaces but are readily trapped by surface kink and corner sites. Contrary to common perception, our calculations of optical absorption spectra indicate that a variety of features buried within a powder can be exited with photon energies less than 5 eV, usually used to selectively excite low-coordinated surface sites." @default.
- W2079805810 created "2016-06-24" @default.
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- W2079805810 date "2007-06-15" @default.
- W2079805810 modified "2023-10-15" @default.
- W2079805810 title "Inside Powders: A Theoretical Model of Interfaces between MgO Nanocrystallites" @default.
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- W2079805810 doi "https://doi.org/10.1021/ja071602m" @default.
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