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WebJun 10, 2013 · Si(111) and Ge(111) surface formation energies were calculated using density functional theory for various biaxial strain states ranging from −0.04 to 0.04, and … WebDec 15, 1991 · The structure of Co(0.25--4 monolayers) on Si(111) was investigated with x-ray standing waves. After room-temperature deposition, Co resides in multiple sites. Low … WebIrish Statutory Instrument S.I. No. 691/2011. Rules of the Superior Courts (Judicial Review) 2011 (English) (English) binding affinity km