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6533b823fe1ef96bd127eb63

RESEARCH PRODUCT

Excited States Calculations of MoS2@ZnO and WS2@ZnO Two-Dimensional Nanocomposites for Water-Splitting Applications

Yin-pai LinBoris PolyakovEdgars ButanovsAleksandr A. PopovMaksim SokolovDmitry BocharovSergei Piskunov

subject

TechnologyControl and OptimizationMoS2 @ZnO and WS2 @ZnO nanostructuresRenewable Energy Sustainability and the EnvironmentphotocatalystPhotoabsorptionMoS<sub>2</sub>@ZnO and WS<sub>2</sub>@ZnO nanostructuresTPhotocatalystMathematicsofComputing_GENERALEnergy Engineering and Power Technology:NATURAL SCIENCES::Physics [Research Subject Categories]Excited state calculationsMoS<sub>2</sub>@ZnO and WS<sub>2</sub>@ZnO nanostructures; photocatalyst; excited state calculations; photoabsorption; density functional theoryphotoabsorptionDensity functional theoryexcited state calculationsElectrical and Electronic EngineeringEngineering (miscellaneous)density functional theoryEnergy (miscellaneous)

description

This research was funded by the Latvian Scientific Council grant LZP-2018/2-0083. Institute of Solid State Physics, University of Latvia, as the Center of Excellence, has received funding from the European Union's Horizon 2020 Framework Program H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under Grant Agreement No. 739508, project CAMART2.

yearjournalcountryeditionlanguage
2021-12-27Energies
10.3390/en15010150http://dx.doi.org/10.3390/en15010150
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