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Realization of a Buckled Antimonene Monolayer on Ag(111) via Surface Engineering.

Shuo SunTong YangYong Zheng LuoJian GouYu Li HuangChengding GuZhirui MaXu LianSisheng DuanAndrew Thye Shen WeeMin LaiJia Lin ZhangYuan-Ping FengWei Chen
Published in: The journal of physical chemistry letters (2020)
The degree of buckling of two-dimensional (2D) materials can have a dramatic impact on their corresponding electronic structures. Antimonene (β-phase), a new 2D material with air stability and promising electronic properties, has been engineered to adopt flat or two-heights-buckling geometries by employing different supporting substrates for epitaxial growth. However, studies of the antimonene monolayer with a more buckled configuration are still lacking. Here, we report the synthesis of an antimonene monolayer with a three-heights-buckling configuration overlaid on SbAg2 surface alloy-covered Ag(111) by molecular beam epitaxy, in which the underlying surface alloy provides interfacial interactions to modulate the structure of the antimonene monolayer. The atomic structure of the synthesized antimonene has been precisely identified through a combination of low-temperature scanning tunneling microscopy and density functional theory calculations. The successful fabrication of a buckled antimonene monolayer could provide a promising way to modulate the structures of 2D materials for future electronic and optoelectronic applications.
Keyphrases
  • density functional theory
  • high resolution
  • molecular dynamics
  • quantum dots
  • molecular dynamics simulations
  • high throughput
  • mass spectrometry
  • ionic liquid
  • tissue engineering