4.8 Article

Modulating Epitaxial Atomic Structure of Antimonene through Interface Design

期刊

ADVANCED MATERIALS
卷 31, 期 29, 页码 -

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/adma.201902606

关键词

antimonene; density functional theory; molecular beam epitaxy; scanning tunneling microscopy

资金

  1. Natural Science Foundation of Jiangsu Province [BK20181297]
  2. Fundamental Research Funds for the Central Universities [30916015106, 30918011106, 30919011257, 30919011109]
  3. National Science Foundation for Distinguished Young Scholars of China [61725402]
  4. 111 project [B12015]

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Antimonene, a new semiconductor with fundamental bandgap and desirable stability, has been experimentally realized recently. However, epitaxial growth of wafer-scale single-crystalline monolayer antimonene preserving its buckled configuration remains a daunting challenge. Here, Cu(111) and Cu(110) are chosen as the substrates to fabricate high-quality, single-crystalline antimonene via molecular beam epitaxy (MBE). Surface alloys form spontaneously after the deposition and postannealing of Sb on two substrates that show threefold and twofold symmetry with different lattice constants. Increasing the coverage leads to the epitaxial growth of two atomic types of antimonene, both exhibiting a hexagonal lattice but with significant difference in lattice constants, which are observed by scanning tunneling microscopy. Scanning tunneling spectroscopy measurements reveal the strain-induced tunable bandgap, in agreement with the first-principles calculations. The results show that epitaxial growth of antimonene on different substrates allow the electronic properties of these films to be tuned by substrate-induced strain and stress.

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