Physics – Condensed Matter – Materials Science
University College Cork, Ireland.
A many-body interatomic potential for ionic systems: application to MgO
A polarizable interatomic force field for TiO$_2$ parameterized using density functional theory
Calculations of the A_1 phonon frequency in photoexcited Tellurium
Factors influencing the distribution of charge in polar nanocrystals
Fermi level pinning can determine polarity in semiconductor nanorods
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