Angewandte Chemie International Edition · 2015 · 1.5K citations · 26 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsElectronic MaterialsSemiconductor MaterialsCompound SemiconductorsOptical Properties Of SemiconductorsOptoelectronic MaterialsSemiconductor Device MaterialsSemiconductor PhysicsTwo-dimensional SemiconductorsAtomically Thin SemiconductorsBiaxial StrainBlack PhosphorusChemical PropertiesDirect Band GapInorganic SemiconductorsOptoelectronic PropertiesTwo-dimensional Compound Semiconductors
The typical two-dimensional (2D) semiconductors MoS2, MoSe2, WS2, WSe2 and black phosphorus have garnered tremendous interest for their unique electronic, optical, and chemical properties. However, all 2D semiconductors reported thus far feature band gaps that are smaller than 2.0 eV, which has greatly restricted their applications, especially in optoelectronic devices with photoresponse in the blue and UV range. Novel 2D mono-elemental semiconductors, namely monolayered arsenene and antimonene, with wide band gaps and high stability were now developed based on first-principles calculations. Interestingly, although As and Sb are typically semimetals in the bulk, they are transformed into indirect semiconductors with band gaps of 2.49 and 2.28 eV when thinned to one atomic layer. Significantly, under small biaxial strain, these materials were transformed from indirect into direct band-gap semiconductors. Such dramatic changes in the electronic structure could pave the way for transistors with high on/off ratios, optoelectronic devices working under blue or UV light, and mechanical sensors based on new 2D crystals.
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Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof · Physical Review Letters · 1996 · 211.5K citations · Full text
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First-principles simulation: ideas, illustrations and the CASTEP code
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Black phosphorus field-effect transistors
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Chemically Derived, Ultrasmooth Graphene Nanoribbon Semiconductors
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