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硼氮和石墨烯杂化层域的原子层。

Atomic layers of hybridized boron nitride and graphene domains.

机构信息

Department of Mechanical Engineering & Materials Science, Rice University, Houston, Texas 77005, USA.

出版信息

Nat Mater. 2010 May;9(5):430-5. doi: 10.1038/nmat2711. Epub 2010 Feb 28.

Abstract

Two-dimensional materials, such as graphene and monolayer hexagonal BN (h-BN), are attractive for demonstrating fundamental physics in materials and potential applications in next-generation electronics. Atomic sheets containing hybridized bonds involving elements B, N and C over wide compositional ranges could result in new materials with properties complementary to those of graphene and h-BN, enabling a rich variety of electronic structures, properties and applications. Here we report the synthesis and characterization of large-area atomic layers of h-BNC material, consisting of hybridized, randomly distributed domains of h-BN and C phases with compositions ranging from pure BN to pure graphene. Our studies reveal that their structural features and bandgap are distinct from those of graphene, doped graphene and h-BN. This new form of hybrid h-BNC material enables the development of bandgap-engineered applications in electronics and optics and properties that are distinct from those of graphene and h-BN.

摘要

二维材料,如石墨烯和单层六方 BN(h-BN),在展示材料中的基础物理和下一代电子学的潜在应用方面具有吸引力。在广泛的组成范围内包含 B、N 和 C 元素杂化键的原子片可能会产生具有与石墨烯和 h-BN 互补性质的新材料,从而实现丰富多样的电子结构、性质和应用。在这里,我们报告了 h-BNC 材料的大面积原子层的合成和表征,该材料由 h-BN 和 C 相的杂化、随机分布的畴组成,组成范围从纯 BN 到纯石墨烯。我们的研究表明,它们的结构特征和带隙与石墨烯、掺杂石墨烯和 h-BN 不同。这种新型的杂化 h-BNC 材料能够在电子学和光学中开发带隙工程应用,并具有不同于石墨烯和 h-BN 的性质。

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