Open AccessJournal Article
Defect and Impurity Properties of Hexagonal Boron-nitride
Bing Huang,Su-Huai Wei +1 more
About: This article is published in Bulletin of the American Physical Society. The article was published on 27 Feb 2012. and is currently open access. The article focuses on the topics: Vacancy defect & Kröger–Vink notation.
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Citations
Native point defects and impurities in hexagonal boron nitride
TL;DR: In this article, the defect properties of hexagonal boron nitride (h$-BN) were investigated and it was shown that the defect physics of this material is dictated by impurities, in particular carbon, oxygen, and hydrogen.
297
Thinnest Nonvolatile Memory Based on Monolayer h-BN.
Xiaohan Wu,Ruijing Ge,Po An Chen,Po An Chen,Harry Chou,Zhepeng Zhang,Yanfeng Zhang,Sanjay K. Banerjee,Meng-Hsueh Chiang,Jack C. Lee,Deji Akinwande +10 more
TL;DR: The existence of NVRS in monolayer h-BN indicates fruitful interactions between defects, metal ions and interfaces, and can advance emerging applications on ultrathin flexible memory, printed electronics, neuromorphic computing, and radio frequency switches.
247
Porous BN for hydrogen generation and storage
TL;DR: Li et al. as discussed by the authors proposed a porous monolayer boron nitride, named p-BN, based on first-principles calculations, which can exhibit strong adsorption in the visible light region.
101
The origin of deep-level impurity transitions in hexagonal boron nitride
TL;DR: In this paper, a set of hexagonal boron nitride (h-BN) epilayers were grown by metal-organic chemical vapor deposition (MOCVD) under different ammonia (NH3) flow rates to explore the role of nitrogen vacancies (VN) in the deep-level transitions.
99
References
Effect of point defects on the electronic density states of SnC nanosheets: First-principles calculations
Soleyman Majidi,Amine Achour,D. P. Rai,Payman Nayebi,Shahram Solaymani,Negin Beryani Nezafat,Seyed Mohammad Elahi +6 more
TL;DR: In this article, the authors investigated the electronic and structural properties of various defects including single Sn and C vacancies, double vacancy of the sn and C atoms, anti-sites, position exchange and the Stone-Wales (SW) defects in SnC nanosheets by using density-functional theory.
33
Band gap tuning in aluminum doped two-dimensional hexagonal boron nitride
Merid Legesse,Sergey N. Rashkeev,Hamed Ben Mohamed Saidaoui,Fedwa El Mellouhi,Said Ahzi,Fahhad H. Alharbi +5 more
TL;DR: In this paper, the authors show that the band gap in aluminum doped two-dimensional hexagonal boron nitride (2D-h-BN) layers strongly depends on Al concentration.
28
Strain tuned magnetocrystalline anisotropy in ferromagnetic H-FeCl 2 monolayer
TL;DR: In this paper, the impact of strain on structure and magnetism of the H-FeCl2 monolayer by employing first-principles calculations was investigated, and it was shown that applying compressive strain can effectively enhance the ferromagnetism and perpendicular magnetocrystalline anisotropy of H-FECl2 for its application in high density data storage.
28
Low temperature wafer-scale synthesis of hexagonal boron nitride by microwave assisted surface wave plasma chemical vapour deposition
Rupesh Singh,Golap Kalita,Rakesh D. Mahyavanshi,Sudip Adhikari,Hideo Uchida,Masaki Tanemura,Masayoshi Umeno,Toshio Kawahara +7 more
TL;DR: In this paper, a large area synthesis of hBN layer at a comparatively lower temperature using ammonia borane as precursor by microwave assisted surface wave plasma (MW-SWP) chemical vapour deposition (CVD) was reported.
Tunable band-gap of the GeC monolayer by strain and electric field: A first-principles study
TL;DR: In this paper, the electronic properties of the GeC monolayer are studied by the ab initio calculations, and the major modulation of band gap is due to the migration of C-p, Ge-p and Ge-d orbitals around the Feimi level.
27
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