Stoichiometric reconstruction of the Al2O3(0001) surface

被引:4
|
作者
Huetner, Johanna I. [1 ]
Conti, Andrea [1 ]
Kugler, David [1 ]
Mittendorfer, Florian [1 ]
Kresse, Georg [2 ]
Schmid, Michael [1 ]
Diebold, Ulrike [1 ]
Balajka, Jan [1 ]
机构
[1] Inst Appl Phys, TU Wien, A-1040 Vienna, Austria
[2] Univ Vienna, Fac Phys, A-1090 Vienna, Austria
基金
欧洲研究理事会; 奥地利科学基金会;
关键词
0001; FACE; ALPHA-AL2O3;
D O I
10.1126/science.adq4744
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Macroscopic properties of materials stem from fundamental atomic-scale details, yet for insulators, resolving surface structures remains a challenge. We imaged the basal (0001) plane of alpha-aluminum oxide (alpha-Al2O3) using noncontact atomic force microscopy with an atomically defined tip apex. The surface formed a complex (root 31 x root 31)R +/- 9 degrees reconstruction. The lateral positions of the individual oxygen and aluminum surface atoms come directly from experiment; we determined with computational modeling how these connect to the underlying crystal bulk. Before the restructuring, the surface Al atoms assume an unfavorable, threefold planar coordination; the reconstruction allows a rehybridization with subsurface O that leads to a substantial energy gain. The reconstructed surface remains stoichiometric, Al2O3.
引用
收藏
页码:1241 / 1244
页数:4
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