Performance of DFT+U Approaches in the Study of Catalytic Materials
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Mechanism of C-C and C-H bond cleavage in ethanol oxidation reaction on Cu2O(111): a DFT-D and DFT+U study.Level Alignment as Descriptor for Semiconductor/Catalyst Systems in Water Splitting: The Case of Hematite/Cobalt Hexacyanoferrate Photoanodes.The secret behind the success of doping nickel oxyhydroxide with iron.Metal-doped ceria nanoparticles: stability and redox processes.Comparative single atom heterogeneous catalysts (SAHCs) on different platforms: a theoretical approach
P2860
Performance of DFT+U Approaches in the Study of Catalytic Materials
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im November 2016 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована в листопаді 2016
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name
Performance of DFT+U Approaches in the Study of Catalytic Materials
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Performance of DFT+U Approaches in the Study of Catalytic Materials
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Performance of DFT+U Approaches in the Study of Catalytic Materials
@en
Performance of DFT+U Approaches in the Study of Catalytic Materials
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Performance of DFT+U Approaches in the Study of Catalytic Materials
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Performance of DFT+U Approaches in the Study of Catalytic Materials
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P356
P1433
P1476
Performance of DFT+U Approaches in the Study of Catalytic Materials
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P2093
Núria López
Zbigniew Łodziana
P304
P356
10.1021/ACSCATAL.6B01907
P577
2016-11-17T00:00:00Z