Density Functional Theory Study on the Hydrogen Evolution Reaction in the S-rich SnS2 Nanosheets
Yongxiu Sun, Zhiguo Wang
Topics & Concepts
CatalysisDensity functional theoryMonolayerHydrogenStoichiometryFermi levelChemistryTransition metalInertChemical physicsMaterials scienceInorganic chemistryComputational chemistryPhysical chemistryNanotechnologyPhysicsOrganic chemistryQuantum mechanicsElectron2D Materials and ApplicationsElectrocatalysts for Energy ConversionChalcogenide Semiconductor Thin Films