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First-principles calculations of the electronic properties of two-dimensional pentagonal structure XS2 (X=Ni, Pd, Pt)

Hongye Yang, Yinan Li, Zechen Yang, Xiaoqin Shi, Zi-Wei Lin, Ruijuan Guo, Lili Xu, Hengze Qu, Shengli Zhang

2020Vacuum61 citationsDOI

Topics & Concepts

MonolayerElectronic structureMaterials scienceTransition metalSemiconductorBand gapAtom (system on chip)MetalElectronicsElectronic band structureNanotechnologyChemical physicsCrystallographyCondensed matter physicsOptoelectronicsChemistryComputational chemistryPhysical chemistryCatalysisPhysicsComputer scienceMetallurgyEmbedded systemBiochemistry2D Materials and ApplicationsMXene and MAX Phase MaterialsGraphene research and applications
First-principles calculations of the electronic properties of two-dimensional pentagonal structure XS2 (X=Ni, Pd, Pt) | Litcius