First principles calculation of the geometric and electronic structure of (Al 2 O 3 ) n (O x ) clusters with n<15 and x=0, 1, 2

Author： Fernandez E.M.   Balbas L.C.   Borstel G.   Soler J.M.  

Publisher： Elsevier

ISSN： 0040-6090

Source： Thin Solid Films, Vol.428, Iss.1, 2003-03, pp. : 206-210

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