A promising two-dimensional channel material: monolayer antimonide phosphorus

Cai, Bo; Xie, Meiqiu; Zhang, Shengli; Huang, Chengxi; Kan, Erjun; Chen, Xianping; Gu, Yu; Zeng, Haibo

doi:10.1007/s40843-016-5096-6

Cited by 32 publications

(15 citation statements)

References 53 publications

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“…2D α‐AsP and α‐SbAs exhibit a high electron mobility more than 10 4 cm 2 V −1 s −1 . 2D α‐SbP presents a high hole mobility over 10 3 cm 2 V −1 s −1 . Notably, the hole mobility of β‐BiAs monolayer is tuned as high as 8.38 × 10 4 cm 2 V −1 s −1 by different atomic arrangements .…”

Section: Theoretical Design Of 2d V‐v Binary Materialsmentioning

confidence: 98%

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2D V‐V Binary Materials: Status and Challenges

et al. 2019

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The ORCID identification number(s) for the author(s) of this article can be found under https://doi.org/10.1002/adma.201902352. 2D phosphorene, arsenene, antimonene, and bismuthene, as a fast-growing family of 2D monoelemental materials, have attracted enormous interest in the scientific community owing to their intriguing structures and extraordinary electronic properties. Tuning the monoelemental crystals into bielemental ones between group-VA elements is able to preserve their advantages of unique structures, modulate their properties, and further expand their multifunctional applications. Herein, a review of the historical work is provided for both theoretical predictions and experimental advances of 2D V-V binary materials. Their various intriguing electronic properties are discussed, including band structure, carrier mobility, Rashba effect, and topological state. An emphasis is also given to their progress in fabricated approaches and potential applications. Finally, a detailed presentation on the opportunities and challenges in the future development of 2D V-V binary materials is given.

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Section: Theoretical Design Of 2d V‐v Binary Materialsmentioning

confidence: 98%

Section: Theoretical Design Of 2d V‐v Binary Materialsmentioning

confidence: 99%

2D V‐V Binary Materials: Status and Challenges

et al. 2019

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“…), hexagonal boron nitride (h‐BN), transition‐metal dichalcogenides (TMDs), Venes (phosphorene, arsenene, etc. ), and other 2D materials. Significant attention is attracted mainly due to the following four reasons: i) a large lateral size and ultrathin thickness results specifically in a high surface area, which is desirable for surface active materials, such as catalytics; ii) electrons are confined into planes without interlayer interactions, leading to novel electronic properties that may be applied to the next generation of electronic devices; iii) interlayer weak interactions and an in‐plane skeleton are mainly provided by van der Waals forces and strong chemical bonds, respectively, providing 2D materials with good mechanical properties, such as solid lubrication and high mechanical strength; iv) maximum mechanical flexibility and optical transparency result from the atomic thickness, which is desirable for the fabrication of highly flexible and transparent electronic/optoelectronic devices.…”

Section: Introductionmentioning

confidence: 99%

Two‐Dimensional Metal Halide Perovskites: Theory, Synthesis, and Optoelectronics

et al. 2017

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Two‐dimensional (2D) materials attract great attention due to their unique and novel properties in optics, electronics, magnetics, etc. Various 2D materials have been developed since the discovery of graphene, including hexagonal boron nitrides (h‐BNs), transition‐metal dichalcogenides (TMDs), black phosphorus, and so on. Meanwhile, metal halide perovskites are also of great interest because of their high absorbance, high quantum yield, color tunability in the visible‐light range, and high color purity with narrow full width at half maximum (FWHM). Thus, what happens if 2D materials and metal halide perovskites combine? Here work on 2D metal halide perovskites, a class of new 2D materials, is introduced. Besides the advantages of metal halide perovskites, such as high quantum yield, high color purity, and so on, 2D materials are suitable for flexible and wearable devices, giving 2D metal halide perovskites a more and more important role in energy, information displays, illumination, and many other applications.

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“…Free-standing ultrathin 2D nanostructures are highly desirable for obtaining superior catalytic, photovoltaic, and electrochemical performances, due to their large surface-tovolume ratios and confined thickness on the atomic scale [152][153][154][155][156][157][158][159][160][161][162]. Strictly speaking, materials with few-layered atomic planes and 2D scalability should be called "2D crystals", which can also be called as "ultrathin nanosheets" due to their appearance [163].…”

Section: Synthetic Strategies For 2d Metal Oxide Nanostructuresmentioning

confidence: 99%

“…At present, there are mainly three approaches to the fabrication of 2D metal oxide nanosheets, namely, liquid/chemical exfoliation of layered host materials, CVD growth, and wet-chemical self-assembly, as in the schematic illustration shown in Figs 4a-d [152][153][154][155][156][157][158][159][160][161][162][163]. Both the former two approaches start from bulk layered host materials to obtain low-dimensional nanomaterials; we usually call them forms of "top-down" synthesis.…”

Section: Synthetic Strategies For 2d Metal Oxide Nanostructuresmentioning

confidence: 99%

Strategies for designing metal oxide nanostructures

2016

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There has been exponential growth in research activities on nanomaterials and nanotechnology for applications in emerging technologies and sustainable energy in the past decade. The properties of nanomaterials have been found to vary in terms of their shapes, sizes, and number of nanoscale dimensions, which have also further boosted the performance of nanomaterial-based electronic, catalytic, and sustainable energy conversion and storage devices. This reveals the importance and, indeed, the linchpin role of nanomaterial synthesis for current nanotechnology and high-performance functional devices. In this review, we provide an overview of the synthesis strategies for designing metal oxide nanomaterials in zerodimensional (0D), one-dimensional (1D), two-dimensional (2D), and three-dimensional (3D) forms, particularly of the selected typical metal oxides TiO2, SnO2 and ZnO. The pros and cons of the typical synthetic methods and experimental protocols are reviewed and outlined. This comprehensive review gives a broad overview of the synthetic strategies for designing "property-on-demand" metal oxide nanostructures to further advance current nanoscience and nanotechnology.

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A promising two-dimensional channel material: monolayer antimonide phosphorus

Cited by 32 publications

References 53 publications

2D V‐V Binary Materials: Status and Challenges

2D V‐V Binary Materials: Status and Challenges

Two‐Dimensional Metal Halide Perovskites: Theory, Synthesis, and Optoelectronics

Strategies for designing metal oxide nanostructures

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