摘要

Defect sites on oxide surfaces play a dominant role in surface chemistry. The direct atomistic study of these sites is important but very difficult. We have mimicked the adsorbate defect interaction by a dynamic force microscope tip measuring the interaction with a color center (F-0) on the MgO(001) surface. The experimental findings, complemented by density functional theory calculations, show a highly attractive adsorbate defect interaction and a charge transfer at a critical distance.

  • 出版日期2010-5