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a) OER polarization curves for IF, B‐FeOOH, (Fe,Ni)…
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| DFT characterization of OER intermediates. Optimised adsorption ...
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OER activities of traditional NiOOH and NR-NiOOH with and without light ...
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OER activities of traditional NiOOH an…
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OER activity measurements. a) OER polarization curves of NiOOH@FeOOH ...
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OER activity measurements. a) O…
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a) DFT+U calculated OER activities, b) the measured OE…
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OER mechanisms on Fe-doped NiOOH at …
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DFT‐estimated reaction energy diagram for the OER on a) Ir wit…
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DFT‐calculation. a) The proposed OER pathway, shown for o‐LMONs. b,c,d ...
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DFT‐calculation. a) The proposed OER pathway, s…
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Models for NiOOH and Ni 1-x Fe x OOH OER electrocatalysts. (100) …
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(a) Simulated OER element steps proceeded at the Pt …
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DFT calculation. Mechanism of OER on (a) W-doped Ni(OH)2 and (b) bare ...
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DFT calculated structure of pristine NiO and carbon doped NiO DFT ...
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DFT simulation and mechanism for UOR to NO2– on NiCo and …
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