Numerical simulation of scattering of the molecules of yttrium tris(dipivaloymethane) (Y(C 11 H 19 O 2 ) 3 ) in the potential field of crystal MgO and the formation of a near-surface layer

Author： Golovnev I.F.   Kalinina A.P.   Khokhlov O.V.   Belosludov R.V.   Igumenov I.K.  

Publisher： Elsevier

ISSN： 0040-6090

Source： Thin Solid Films, Vol.292, Iss.1, 1997-01, pp. : 43-49

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