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Magnesium clusters structure

Fig. 14.2. The structures of bare magnesium clusters ( - the most stable isomers). Fig. 14.2. The structures of bare magnesium clusters ( - the most stable isomers).
Abstract. An embedded-cluster approximation is adopted for simulating the heterolytic dissociation of hydrogen at two intrinsic defects on the (001) surface of magnesium oxide the isolated anion vacancy, and the tub divacancy. The dissociation process is shown to be critically dependent on the structure of the electrostatic field at the surface both as concerns energetics and final configuration. [Pg.247]

See other pages where Magnesium clusters structure is mentioned: [Pg.357]    [Pg.358]    [Pg.87]    [Pg.378]    [Pg.378]    [Pg.701]    [Pg.706]    [Pg.315]    [Pg.81]    [Pg.238]    [Pg.397]    [Pg.397]    [Pg.413]    [Pg.295]    [Pg.314]    [Pg.298]    [Pg.65]    [Pg.171]    [Pg.115]    [Pg.391]    [Pg.394]    [Pg.400]    [Pg.328]    [Pg.331]    [Pg.335]    [Pg.113]    [Pg.107]    [Pg.752]    [Pg.406]    [Pg.203]    [Pg.712]    [Pg.287]    [Pg.77]    [Pg.327]    [Pg.335]    [Pg.203]    [Pg.1]    [Pg.4]    [Pg.576]    [Pg.583]    [Pg.202]    [Pg.7]    [Pg.7]    [Pg.9]    [Pg.80]    [Pg.489]    [Pg.296]    [Pg.434]    [Pg.326]   
See also in sourсe #XX -- [ Pg.40 , Pg.366 ]



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