Single and multi domain buckled germanene phases on Al(111) surface

被引:19
|
作者
Muzychenko, Dmitriy A. [1 ]
Oreshkin, Sergey I. [2 ]
Panov, Vladimir I. [1 ]
Van Haesendonck, Chris [3 ]
Oreshkin, Andrey I. [1 ]
机构
[1] Lomonosov Moscow State Univ, Fac Phys, Moscow 119991, Russia
[2] Lomonosov Moscow State Univ, Sternberg Astron Inst, Moscow 119234, Russia
[3] Katholieke Univ Leuven, Solid State Phys & Magnetism Sect, BE-3001 Leuven, Belgium
基金
俄罗斯基础研究基金会;
关键词
germanene; two-dimensional (2D) materials; scanning tunneling microscopy; density functional theory; aluminum; EPITAXIAL-GROWTH; MONOLAYER; LAYER;
D O I
10.1007/s12274-019-2542-1
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The simultaneous formation of single domain (3x3) and multi domain (root 7x root 7)R(+/- 19.1 degrees) germanene phases on Al(111) surface in the sub-monolayer range was studied using scanning tunneling microscopy (STM) and density functional theory (DFT) based simulations. Experimental results revealed that both germanene phases nucleate and grow independently from each other and regardless of Al substrate temperature within significantly expanded range T-s = 27-200 degrees C. Our results unambiguously showed that STM images with hexagonal contrast yield correct-resolved structure for both germanene phases, while honeycomb contrast is a result of an artificial tip-induced STM resolution. First-principles calculations suggested atomic models with strongly buckled germanene (2x2)/Al(111)(3x3) and (root 3x root 3)R30 degrees/Al(111)(root 7x root 7)R(+/- 19.1 degrees) with one of eight and one of six Ge atoms protruding upward respectively, that consistently describe the experimentally observed STM images both for single and multi domain surface phases. According to the DFT based simulations both germanene (2x2) and (root 3x root 3)R30 degrees superstructures have a stretched lattice strain with respect to the ideal free-standing germanene by 6.2% and 13.9%, respectively. Hence, numerous small domains separated by domain boundaries in the (root 3x root 3)R307Al(111)(root 7x root 7)R(+/- 19.1 degrees) germanene phase tend to reduce the surface energy and prevent the formation of extended single domains, in contrast to the (2x2)/Al(111)(3x3) phase. However, our experimental results showed that the nucleation and growth of germanene on Al(111) surface yield strong modifications of Al surface even at room temperature (RT), which may be contributed to the formation of Al-Ge alloy due to Ge surface solid-states reactivity that was ignored in recent studies. It is already evident from our present findings that the role of Al atoms in the formation of (3x3) and (root 7x root 7)R(+/- 19.1 degrees) germanene phases is worthy to be carefully studied in the future, which could be an important knowledge for large-quantity fabrication of germanene on aluminum.
引用
收藏
页码:2988 / 2996
页数:9
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