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Investigation of Novel Two-Dimensional B2co Monolayer on the Highly Sensing Performance to Nitrogen-Containing Gases: A Combined Density Functional Theory Calculation and Non-Equilibrium Green's Function Study

https://doi.org/10.2139/ssrn.4697062
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Two novel semiconducting B2CO monolayers with high carrier mobilities
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Nitrogen-doped graphene as an excellent candidate for selective gas sensing
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Prediction of a new 2D B2CO monolayer from density functional theory
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Temperature dependence of adsorption and desorption dynamics of NO2 molecule on boron-doped graphene
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A review on environmental gas sensors: Materials and technologies
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Metal oxide semiconductor gas sensors in clinical diagnosis and environmental monitoring
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UV light activated g-C3N4 nanoribbons coated surface acoustic wave sensor for high performance sub-ppb level NO2 detection at room temperature
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Two dimensional B2CX (X=O, S, Se) monolayer semiconductors for water splitting application
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C6N7 monolayer as an innovative sensor and scavenger for NO, H2S and SO2: A first-principles study
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Strategies for the performance enhancement of graphene-based gas sensors: A review
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Adsorption properties of SO 2 and O 3 molecules on Pt-decorated graphene: A theoretical study
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Multivariable Sensors for Ubiquitous Monitoring of Gases in the Era of Internet of Things and Industrial Internet
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Interface Engineering-Driven Room-Temperature Ultralow Gas Sensors with Elucidating Sensing Performance of Heterostructure Transition Metal Dichalcogenide Thin Films
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Recent Progress on the Development of Chemosensors for Gases
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Effects of external electric field on the sensing property of volatile organic compounds over Janus MoSSe monolayer: a first-principles investigation
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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
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Noble-transition-metal dichalcogenides-emerging two-dimensional materials for sensor applications
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Special points for Brillouin-zone integrations
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Generalized many-channel conductance formula with application to small rings
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Ab initio molecular dynamics for liquid metals
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Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
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