Influence of substrate polarity on thermal stability, grain growth and atomic interface structure of Au thin films on ZnO surfaces

被引:0
|
作者
Dierner, Martin [1 ,2 ]
Landes, Michael [1 ,2 ]
Will, Johannes [1 ,2 ]
Ziegler, Andreas [3 ,4 ]
Huebner, Sabine [1 ,2 ]
Przybilla, Thomas [1 ,2 ]
Zech, Tobias [5 ]
Unruh, Tobias [5 ]
Meyer, Bernd [3 ,4 ]
Spiecker, Erdmann [1 ,2 ]
机构
[1] Friedrich Alexander Univ Erlangen Nurnberg, Inst Micro & Nanostruct Res, Cauerstr 3, D-91058 Erlangen, Germany
[2] Friedrich Alexander Univ Erlangen Nurnberg, Ctr Nanoanal & Electron Microscopy CENEM, IZNF, Cauerstr 3, D-91058 Erlangen, Germany
[3] Friedrich Alexander Univ Erlangen Nurnberg, Interdisciplinary Ctr Mol Mat ICMM, Nagelsbachstr 25, D-91052 Erlangen, Germany
[4] Friedrich Alexander Univ Erlangen Nurnberg, Comp Chem Ctr CCC, Nagelsbachstr 25, D-91052 Erlangen, Germany
[5] Friedrich Alexander Univ Erlangen Nurnberg, Inst Crystallog & Struct Phys, Staudtstr 3, D-91058 Erlangen, Germany
关键词
Interfaces; Electron microscopy; Texture; Solid-state dewetting; DFT; iDPC; Grain growth; ORIENTATION RELATIONSHIPS; AL FILMS; EVOLUTION;
D O I
10.1016/j.actamat.2024.120531
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The influence of the polarity of ceramic substrates on the structural evolution of thin metal films during annealing at elevated temperatures is investigated, including the competing processes of solid state dewetting (SSD) and grain growth, as well as the atomic structure of the epitaxial interface. For this purpose, Au thin films on polar O-ZnO(0001) and Zn-ZnO(0001) surfaces are annealed at elevated temperatures and times. Whereas SSD dominates on the O-terminated surface, pronounced grain growth is observed on the Zn-terminated surface. The texture analysis revealed that up to 600 degrees C, both samples exhibit a fiber texture with slightly dominating Au (111)[110] || ZnO(0001)[1120] orientation relation (OR 2). At 800 degrees C, Au on Zn-ZnO exhibits a transformation to a mazed bicrystal structure with Au(111)[110] || ZnO(0001)[1010] orientation relation (OR 1). Comparison of various interface structures in density-functional theory (DFT) indicates that atomically sharp interfaces between the Au(111) films and the ideal bulk-truncated polar ZnO surfaces are energetically favored for both substrate polarities in excellent agreement with atomically resolved electron microscopy. Due to the larger period of the coincidence site lattice in OR 2, the corresponding interface can be described as semi-coherent with clearly separated misfit dislocations. In contrast, the much smaller period of the (approximate) coincidence site lattice in OR 1 leads to a largely incoherent interface with local reconstructions. However, in the experimental situation, even a small rotational deviation from the perfect OR 1 can introduce an interfacial screw dislocation network superimposed on the incoherent interface structure, effectively making the interface semi-coherent.
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页数:16
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