Physical Chemistry Chemical Physics · 2017 · 51 citations · 53 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsElectronic MaterialsSemiconductor MaterialsAb Initio MethodsDensity Functional TheoryQuantum TunnelingSemiconductor InterfacesSemiconductor PhysicsTwo-dimensional SemiconductorsCarrier InjectionElectron Work FunctionInterfacial PropertiesOhmic ContactsOhmic MaterialsTransition Metal DichalcogenidesTwo-dimensional MaterialsWork Function
Interfacial properties of β<sub>12</sub>phase borophene contacts with other common two-dimensional materials (transition-metal dichalcogenides, group IV-enes and group V-enes) have been systematically studied using a density functional theory (DFT) method.
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