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We systematically study the device characteristics of the monolayer (ML) blue phosphorene metal-oxide semiconductor field-effect transistors (MOSFETs) by using ab initio quantum-transport simulations. The ML blue phosphorene MOSFETs show superior performances with ultrashort-channel length. We first predict the ultrascaled ML blue phosphorene MOSFETs with proper doping concentration and underlap structures are compliant with the high-performance (HP) and low-power (LP) requirements of the International Technology Roadmap for Semiconductors in the next decade in the aspects of the on-state current, delay time, and power dissipation. Encouragingly, the performances of the ML blue phosphorene MOSFETs are superior to that of the MOSFETs based on arsenene, antimonene, InSe, etc. in terms of the on-state current at similar device size. We also consider the electron-phonon scattering in 10.2 nm gate ML blue phosphorene MOSFET. It is found that the on-state current with the scattering of the blue phosphorene device is degraded by 25.4 and 23.6% for HP and LP applications, which can also fulfill the HP and LP application target. Therefore, we can deduce that ML blue phosphorene is an alternative channel material to silicon for ultrascaled FETs if the large-scale and high-quality blue phosphorene can be achieved.
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http://dx.doi.org/10.1021/acsami.9b02192 | DOI Listing |
Nanoscale
September 2025
College of Physics and Electronic Engineering, Center for Computational Sciences, Sichuan Normal University, Chengdu, 610068, China.
Vacancy defects in two-dimensional (2D) materials are not merely structural imperfections but can be strategically engineered to boost and tailor their intrinsic properties. In this work, we propose a novel 2D polymorph of phosphorene, featuring a periodic array of vacancy-derived pentagon-octagon-pentagon (p-o-p) units in blue phosphorene, employing first-principles calculations combined with quasi-particle GW method. Structural optimization, positive phonon modes, mechanical resilience, and thermal stability up to 800 K collectively confirm its structural robustness, flexibility, and potential for experimental realization.
View Article and Find Full Text PDFJ Chem Phys
August 2025
School of Physical Science and Technology, Southwest University, Chongqing 400715, China.
As a promising two-dimensional (2D) material, phosphorene has attracted tremendous research interest in both fundamental research and potential applications. Up to now, black phosphorene, blue phosphorene, violet phosphorene, and ultrathin nanosheets of red phosphorus have been successfully synthesized by mechanical exfoliation or epitaxial growth, while the synthesis of 2D white phosphorus (WP) has not been achieved. Here, we report the epitaxial growth of monolayer WP on Cd(0001) by means of low temperature (90 K) deposition.
View Article and Find Full Text PDFPhys Chem Chem Phys
May 2025
School of Physics, Henan University of Technology, Zhengzhou 450001, China.
van der Waals heterostructures are promising for electronic and optoelectronic devices. Here, we theoretically construct the blue phosphorene/SbN van der Waals heterostructure to investigate the band alignment, carrier mobility and optical properties, considering the influence of interlayer distance, biaxial strain and external electric field. The results show that the structure possesses the characteristics of a staggered type-II band alignment, which promotes electron and hole distribution inside different monolayers.
View Article and Find Full Text PDFPLoS One
May 2025
Facultad de Ciencias Básicas, Universidad de Medellín, Medellín, Colombia.
Sulfonamide antibiotics are commonly used in human therapy. Consequently, pharmaceutical residues may seep into the surface and groundwater, contaminating the aquatic environment. Adsorption is the most widely used method for removing these contaminants from water bodies.
View Article and Find Full Text PDFACS Nano
February 2025
Institute of Physical Engineering, Brno University of Technology, Technická 2, 616 69 Brno, Czech Republic.
Blue phosphorene, a two-dimensional, hexagonal-structured, semiconducting phosphorus, has gained attention as it is considered easier to synthesize on metal surfaces than its allotrope, black phosphorene. Recent studies report different structures of phosphorene, for example, on Cu(111), but the underlying mechanisms of their formation are not known. Here, using a combination of in situ ultrahigh vacuum low-energy electron microscopy and in vacuo scanning tunneling microscopy, we determine the time evolution of the surface structure and morphology during the deposition of phosphorus on single-crystalline Cu(111).
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