Formation of a monolayer h-BN nanomesh on Rh (111) studied using in-situ STM

Dong, Guo Cai; Zhang, Yi; Frenken, J.W.M.

doi:10.1007/s11433-017-9169-7

Cited by 4 publications

(2 citation statements)

References 29 publications

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“…The discovery of graphene opens the way for the study of two-dimensional materials. Subsequently, graphene-like materials, such as two-dimensional hexagonal boron nitride (h-BN), were successfully prepared [5], and its properties were studied theoretically and experimentally [6,7,8]. The spatial structure of monolayer h-BN and graphene was found, they are very similar, but their electronic structure is very different [9].…”

Section: Introductionmentioning

confidence: 99%

Structural, Magnetic and Electronic Properties of 3d Transition-Metal Atoms Adsorbed Monolayer BC2N: A First-principles Study

et al. 2019

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Based on the monolayer BC2N structure, the structural, electronic and magnetic properties of 3d transition metal (TM) atoms (V, Cr, Mn, Fe, Co and Ni) adsorbed on the monolayer BC2N, are studied by using the first principle method. The results show that 3d transition metal atoms are stably adsorbed on the monolayer BC2N. The most stable adsorption sites for V, Cr, and Mn atoms are the hollow adsorption site (H) of BC2N, while the other 3d TM atoms (Fe, Co, Ni) are more readily adsorbed above the C atoms (Tc). The majority of TM atoms are chemically adsorbed on BC2N, whereas Cr and Mn atoms are physically adsorbed on BC2N. Except for Ni, most 3d transition metal atoms can induce the monolayer BC2N magnetization, and the spin-charge density indicated that the magnetic moments of the adsorption systems are mainly concentrated on the TM atoms. Moreover, the introduction of TM atoms can modulate the electronic structure of a single layer of BC2N, making it advantageous for spintronic applications, and for the development of magnetic nanostructures.

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Section: Introductionmentioning

confidence: 99%

Structural, Magnetic and Electronic Properties of 3d Transition-Metal Atoms Adsorbed Monolayer BC2N: A First-principles Study

et al. 2019

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“…(3) There is no lattice matching between 2D materials and most metal substrates, which leads to the formation of moiré patterns in 2D material/substrate systems. Experimentally, various moiré patterns between 2D materials and substrates have been observed, including graphene on Ni, Cu, Ru, and Ir; hBN on Cu, Ru, and Rh; MoS 2 on Au; , etc . Studies have shown that moiré patterns can change the growth behavior of 2D materials.…”

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confidence: 99%

Theoretical Study of Chemical Vapor Deposition Synthesis of Graphene and Beyond: Challenges and Perspectives

Dong

Zhang

et al. 2021

J. Phys. Chem. Lett.

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Two-dimensional (2D) materials have attracted great attention in recent years because of their unique dimensionality and related properties. Chemical vapor deposition (CVD), a crucial technique for thin-film epitaxial growth, has become the most promising method of synthesizing 2D materials. Different from traditional thin-film growth, where strong chemical bonds are involved in both thin films and substrates, the interaction in 2D materials and substrates involves the van der Waals force and is highly anisotropic, and therefore, traditional thin-film growth theories cannot be applied to 2D material CVD synthesis. During the last 15 years, extensive theoretical studies were devoted to the CVD synthesis of 2D materials. This Perspective attempts to present a theoretical framework for 2D material CVD synthesis as well as the challenges and opportunities in exploring CVD mechanisms. We hope that this Perspective can provide an in-depth understanding of 2D material CVD synthesis and can further stimulate 2D material synthesis.

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Construction of van der Waals substrates for largely mismatched heteroepitaxy systems using first principles

Shi

Sun

Jia

et al. 2019

Sci. China Phys. Mech. Astron.

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Formation of a monolayer h-BN nanomesh on Rh (111) studied using in-situ STM

Cited by 4 publications

References 29 publications

Structural, Magnetic and Electronic Properties of 3d Transition-Metal Atoms Adsorbed Monolayer BC2N: A First-principles Study

Structural, Magnetic and Electronic Properties of 3d Transition-Metal Atoms Adsorbed Monolayer BC2N: A First-principles Study

Theoretical Study of Chemical Vapor Deposition Synthesis of Graphene and Beyond: Challenges and Perspectives

Construction of van der Waals substrates for largely mismatched heteroepitaxy systems using first principles

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