0000000000452866

AUTHOR

Yin-pai Lin

0000-0002-3456-9858

showing 5 related works from this author

Time-Dependent Density Functional Theory Calculations of N- and S-Doped TiO2 Nanotube for Water-Splitting Applications

2021

This research was funded by the Latvian Council of Science 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.

NanotubeAnataseMaterials scienceAbsorption spectroscopyabsorption spectraGeneral Chemical Engineering02 engineering and technology7. Clean energy01 natural sciencesTiO2 nanotubeCondensed Matter::Materials Science0103 physical sciencesTime-dependent density functional theoryPhysics::Atomic and Molecular Clusterstransition contribution mapsGeneral Materials ScienceTransition contribution maps010306 general physicsQD1-999TiO<sub>2</sub> nanotubeDopantphotocatalystDopingAbsorption spectraPhotocatalystTime-dependent density functional theory021001 nanoscience & nanotechnologyChemistrytime-dependent density functional theoryChemical physics:NATURAL SCIENCES [Research Subject Categories]Water splittingDensity functional theory0210 nano-technologyNanomaterials
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Excited States Calculations of MoS2@ZnO and WS2@ZnO Two-Dimensional Nanocomposites for Water-Splitting Applications

2021

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.

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)Energies
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Influence of Au, Ag, and Cu Adatoms on Optical Properties of TiO2 (110) Surface: Predictions from RT-TDDFT Calculations

2022

This study was financially supported by Flag-ERA JTC To2Dox project (S.P.) and M-ERA-NET2 project SunToChem (E.A.K.). M.G.B. thanks the support from the Program for the Foreign Experts (Grant No. W2017011) offered by Chongqing University of Posts and Telecommunications and the National Foreign Experts Program for “Belt and Road Initiative” Innovative Talent Exchange (Grant No. DL2021035001L), Estonian Research Council grant PUT PRG111, European Regional Development Fund (TK141), NCN project 2018/31/B/ST4/00924. 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…

Inorganic ChemistryCondensed Matter::Materials Sciencetime-dependent density functional theoryabsorption spectraphotocatalystGeneral Chemical EngineeringPhysics::Atomic and Molecular ClustersTiO2transition contribution mapsGeneral Materials Science:NATURAL SCIENCES::Physics [Research Subject Categories]Condensed Matter PhysicsTiO2; photocatalyst; time-dependent density functional theory; absorption spectra; transition contribution mapsCrystals
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Electronic and Optical Properties of Rocksalt Mg1&minus;xZnxO and Wurtzite Zn1&minus;xMgxO with Varied Concentrations of Magnesium and Zinc

2022

The financial support of M-ERA.NET project “ZnMgO materials with tunable band gap for solar-blind UV sensors” (ZMOMUVS) is acknowledged. 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. The calculations were performed at the Latvian SuperCluster (LASC) located in Institute of Solid State Physics, University of Latvia.

optical propertiesrocksalt Mg<sub>1−x</sub>Zn<sub>x</sub>O; wurtzite Zn<sub>1−x</sub>Mg<sub>x</sub>O; electronic structures; optical propertiesGeneral Materials Science:NATURAL SCIENCES::Physics [Research Subject Categories]rocksalt Mg1−xZnxOwurtzite Zn1−xMgxOelectronic structuresMaterials; Volume 15; Issue 21; Pages: 7689
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Influence of Stress on Electronic and Optical Properties of Rocksalt and Wurtzite MgO–ZnO Nanocomposites with Varying Concentrations of Magnesium and…

2022

The financial support of M-ERA.NET project “ZnMgO materials with tunable band gap for solar-blind UV sensors” (ZMOMUVS) is greatly acknowledged. The 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. The calculations were performed at the Latvian SuperCluster (LASC) located at the Institute of Solid State Physics, University of Latvia.

optical propertiespressureGeneral Chemical Engineeringrocksalt Mg<sub>1−x</sub>Zn<sub>x</sub>O; wurtzite Zn<sub>1−x</sub>Mg<sub>x</sub>O; optical properties; pressure; MgO–ZnO alloys:NATURAL SCIENCES::Physics [Research Subject Categories]General Materials Sciencerocksalt Mg1−xZnxOwurtzite Zn1−xMgxOMgO–ZnO alloysNanomaterials
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