Publication | Open Access
The electronic properties of the stanene/MoS<sub>2</sub> heterostructure under strain
37
Citations
39
References
2017
Year
Materials ScienceOxide HeterostructuresFirst-principles CalculationsStaneneEngineeringElectronic MaterialsTransition Metal ChalcogenidesApplied PhysicsCondensed Matter PhysicsQuantum MaterialsMultilayer HeterostructuresElectronic PropertiesLayered MaterialElectronic StructureTopological Heterostructures
The effect of a MoS<sub>2</sub> substrate on the structural and electronic properties of stanene were systematically investigated by first-principles calculations.
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