Ab initio density functional simulation of structural and electronic properties of MgO ultra-thin adlayers on the (001) Ag surface

Author： Sgroi M.   Pisani C.   Busso M.  

Publisher： Elsevier

ISSN： 0040-6090

Source： Thin Solid Films, Vol.400, Iss.1, 2001-12, pp. : 64-70

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