First-principles calculations of the energetics of stoichiometric<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">TiO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>surfaces
We present self-consistent ab initio total-energy calculations of the equilibrium relaxed structures and surface energies of the stoichiometric (1\ifmmode\times\else\texttimes\f...