Adsorption and Dissociation of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>on Mg Surfaces
A self-consistent calculation of the potential-energy surface for a molecule (${\mathrm{H}}_{2}$) on a metal surface [Mg(0001)] is presented. The following experimentally observ...