Interaction of 2,2,6,6-tetramethyl-3,5-heptanedione with the Si(1 0 0)-2 Ã 1 surface: Scanning tunneling microscopy and density functional theory study
Keywords: درجه حرارت برنامه ریزی شده desorption; Si(1Â 0Â 0); Scanning tunneling microscopy; Density functional calculations; Temperature programmed desorption;