Abstract
The surface structures formed upon deposition of O2 and Ga2O onto the technologically important arsenic-rich GaAs(001)-c(2×8)/(2×4) surface have been studied using scanning tunneling microscopy and spectroscopy, and the results are compared to density functional theory calculations. O2 chemisorbs by displacing first layer arsenic atoms bonded to second layer gallium atoms. Oxygen chemisorption pins the Fermi level at less than 5% monolayer coverage by creating a donor and acceptor site within the band gap originating from the gallium atom bonded between the two O atoms. In contrast, Ga2O chemisorbs by inserting into arsenic dimer pairs at elevated surface temperatures. A monolayer of Ga2O forms a (2×2) surface structure with a crystalline interface that is electronically unpinned: there are no states within the band gap. The unpinned interface results from Ga2O restoring the surface arsenic and gallium atoms to near-bulk charge.
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