文件名称：Ding-prb2007
文件大小：582KB
文件格式：PDF
更新时间：2018-05-05 15:31:15
since 论文
Combined experimental and ab initio studies show that the surface-state-mediated adatom-step and adatomadatom interactions are the driving forces for the self-organization of Fe adatoms on vicinal Cu111 surfaces at low temperatures. Our scanning tunneling microscope observations and the kinetic Monte Carlo simulations reveal the self-organization of Fe adatoms into atomic strings.