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Updated: Mar 7, 2026

Ohmic Contact Fabrication Using a Focused-ion Beam Technique and Electrical Characterization for Layer Semiconductor Nanostructures
Published on: December 5, 2015
A CO monolayer: first-principles design of a new direct band-gap semiconductor with excellent mechanical properties
Zi-Wei Teng1, Chun-Sheng Liu, Xiao-Hong Yan
1Key Laboratory of Radio Frequency and Micro-Nano Electronics of Jiangsu Province, College of Electronic Science and Engineering, Nanjing University of Posts and Telecommunications, Nanjing 210023, China. csliu@njupt.edu.cn.
Abstract:
Group V monolayers, e.g., nitrogene, phosphorene, arsenene, and antimonene have recently emerged as attractive candidates for electronic and optoelectronic applications. However, these pristine monolayers are not able to possess direct band gaps suitable for ultraviolet-blue photoresponse. First-principles calculations show that the Pmma-CO monolayer has a direct band gap of 2.4 eV, and predict that the system has a good stability. Unlike an easy direct-indirect gap transition under small strains in phosphorene, the direct band gap feature of Pmma-CO is maintained under a strain up to 12%. Surprisingly, Pmma-CO shows excellent mechanical stability with an anisotropic in-plane stiffness up to 475.7 N m-1 along the b direction, which is higher than that of graphene. The in-plane hole carrier mobility is predicted to be 746.42 cm2 V-1 s-1, similar to that of black phosphorene. When synthesized, the Pmma-CO monolayer may have great potential in the design of new ultraviolet/blue optoelectronic devices.
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