化学计量学
材料科学
曲面(拓扑)
算法
结晶学
几何学
化学
计算机科学
物理化学
数学
作者
Johanna Hütner,Andrea Conti,David Kugler,Florian Mittendorfer,Georg Kresse,Michael Schmid,Ulrike Diebold,Jan Balajka
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:2024-09-12
卷期号:385 (6714): 1241-1244
被引量:2
标识
DOI:10.1126/science.adq4744
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 α–aluminum oxide (α-Al 2 O 3 ) using noncontact atomic force microscopy with an atomically defined tip apex. The surface formed a complex ( 31 × 31 ) R ±9° 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, Al 2 O 3 .
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