Adsorption of d -metal atoms on the regular MgO(001) surface: Density functional study of cluster models embedded in an elastic polarizable environment

By Neyman K.M.  

Applied Physics A, Vol. 78, Iss. 6, 2004-03 ,pp. : 823-828

Springer Publishing Company

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

By Sgroi M.   Pisani C.   Busso M.  

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

Elsevier

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Atomistic and electronic structure of Al/MgAl 2 O 4 and Ag/MgAl 2 O 4 interfaces

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Taylor & Francis Ltd

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Density functional study on the adsorption and surface reactions on SiO 2 in TiN-CVD using TiCl 4 and NH 3

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Structural study of thin MgO layers on Ag(001) prepared by either MBE or sputter deposition

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