Persistence of the topological surface states in Bi2Se3 against Ag intercalation at room temperature
Persistence of the topological surface states in Bi2Se3 against Ag intercalation at room temperature
复制标题
室温下 Bi2Se3 中 Ag 插层拓扑表面态的持久性
DOI:
10.1021/acs.jpcc.0c07462
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发表时间:
2020
期刊:
影响因子:
3.7
通讯作者:
Y. Ueda and A. Kimura
中科院分区:
文献类型:
--
作者:
M. Ye;K. Kuroda;M. Otrokov;A. Ryabishchenkova;A. Ernst;E. V. Chulkov;M. Nakatake;M. Arita;T. Okuda;T. Matsushita;L. T_th;H. Daimon;K. Shimada;Y. Ueda and A. Kimura
The electronic and atomic structures of topological insulator Bi2Se3, upon Ag atom deposition, have been investigated by combined experimental methods of scanning tunneling microscopy (STM), photoelectron spectroscopy, and first-principles calculations. We show from the results of STM that the deposited Ag atoms are stabilized beneath the surface instead of being adsorbed on the topmost surface. We further reveal from the angle-resolved photoemission spectroscopy that the Bi2Se3(0001) topological surface states stay uninterrupted after a large amount of absorption of Ag atoms. Our analysis of the photoelectron intensity of Ag core states excited by soft X-ray suggests that a large amount of deposited Ag atoms diffused into a deeper place, which is beyond the probing depth of X-ray photoelectron spectroscopy. The first-principles calculations identify the octahedral site in the van der Waals gaps between quintuple layers to be the most favorable locations of Ag atoms beneath the surface, which yields good agreement between the simulated and experimental STM images. These findings pave an efficient way to tailor the local lattice structures of topological insulators without disturbing the topologically nontrivial surface states.