Abstract
The microscopic structure of the polar (000$\overline{1}$) and (0001) surfaces of lithium niobate is investigated by atomic-resolution frequency modulation atomic force microscopy and first-principles calculations. It is found that the surface reconstructs at annealing temperatures sufficiently high to drive off external adsorbates. In particular a ($\sqrt{7}\ifmmode\times\else\texttimes\fi{}\sqrt{7}$)$R$19.1${}^{\ensuremath{\circ}}$ reconstruction is found for the (000$\overline{1}$) surface. Density-functional theory calculations show that---apart from the $(\sqrt{7}\ifmmode\times\else\texttimes\fi{}\sqrt{7})$---a series of adatom-induced surface reconstructions exist that lower the surface energy and reduce the surface charge.
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