4.3 Article

Grain boundaries in chemical-vapor-deposited atomically thin hexagonal boron nitride

期刊

PHYSICAL REVIEW MATERIALS
卷 3, 期 1, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevMaterials.3.014004

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资金

  1. National Science Foundation of China [51772265, 51761165024, 61721005, 51772317, 11604356]
  2. National Basic Research Program of China [2015CB921004]
  3. 111 project [B16042]
  4. Institute for Basic Science [IBS-R019-D1]
  5. National Key RD program [2017YFF0206106]
  6. China Postdoctoral Science Foundation [2017M621563, 2018T110415]
  7. Science and Technology Commission of Shanghai Municipality [16ZR1442700, 18511110700]
  8. Shanghai Rising-Star Program (A type) [18QA1404800]
  9. National Natural Science Foundation of China [51535005, 51472117]
  10. Research Fund of State Key Laboratory of Mechanics and Control of Mechanical Structures [MCMS-I-0418K01, MCMS-I-0418Y01, MCMS-0417G02, MCMS-0417G03]
  11. Fundamental Research Funds for the Central Universities [NP2017101, NC2018001]
  12. Priority Academic Program Development of Jiangsu Higher Education Institutions

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Atomically thin hexagonal boron nitride (h-BN) exhibits a wide band gap, as well as excellent thermal and chemical stability, and thus has been used in ultraviolet light emission and as building blocks for two-dimensional (2D) heterostructures. Large-area h-BN films for technical applications can now be produced by chemical vapor deposition (CVD). Unfortunately, grain boundaries (GBs) are ubiquitously introduced as a result of the coalescence of grains with different crystallographic orientations. It is well known that the properties of materials largely depend on GB structures. Here, we carried out a systematic study on the GB structures in CVD-grown polycrystalline h-BN monolayer films with a transmission electron microscope. Interestingly, most of these GBs are revealed to be formed via overlapping between neighboring grains, which are distinct from the covalently bonded GBs as commonly observed in other 2D materials. Further density functional theory calculations show that hydrogen plays an essential role in overlapping GB formation. This work provides an in-depth understanding of the microstructures and formation mechanisms of GBs in CVD-grown h-BN films, which should be informative in guiding the precisely controlled synthesis of large-area single-crystalline h-BN and other 2D materials.

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