Terebinska, M.I.; Lobanov, V.V.; Grebenyuk, A.G.
(Хімія, фізика та технологія поверхні, 2010)
Equilibrium spatial structure of the Si89(OH)43H*36 cluster model simulated for a pyramid-like formation on porous silicon surface has been calculated within the frameworks of density functional theory method with 6-31G** ...