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Hungru Chen

Researcher at University of Bath

Publications -  30
Citations -  1911

Hungru Chen is an academic researcher from University of Bath. The author has contributed to research in topics: Density functional theory & Band gap. The author has an hindex of 20, co-authored 30 publications receiving 1470 citations. Previous affiliations of Hungru Chen include National Institute for Materials Science & University of Sheffield.

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Covalency-reinforced oxygen evolution reaction catalyst.

TL;DR: It is reported that the Fe4+-based quadruple perovskite CaCu3Fe4O12 has high activity, which is comparable to or exceeding those of state-of-the-art catalysts such as Ba 0.5Sr0.5Co0.8Fe0.2O3−δ and the gold standard RuO2.
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Lithium Extraction Mechanism in Li-Rich Li2MnO3 Involving Oxygen Hole Formation and Dimerization

TL;DR: In this paper, Li extraction is charge-compensated by oxidation of the oxide anion, so that the overall delithiation reaction involves lattice oxygen loss and localized holes on oxygen (O) are formed as the first step but are not stable leading to oxygen dimerization and eventually to the formation of molecular O2.
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The influence of large cations on the electrochemical properties of tunnel-structured metal oxides

TL;DR: The role of tunnel cations in governing the electrochemical properties of electrode materials is reported by focusing on potassium ions in α-MnO2, and the presence of cations inside 2 × 2 tunnels of manganese dioxide increases the electronic conductivity, and improves lithium ion diffusivity.
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High voltage structural evolution and enhanced Na-ion diffusion in P2-Na2/3Ni1/3-xMgxMn2/3O2 (0 < x < 0.2) cathodes from diffraction, electrochemical and ab initio studies

TL;DR: In this paper, the effects of Mg substitution on the structure, electrochemical performance and Na-ion diffusion in high voltage P2-type Na2/3Ni1/3−xMgxMn 2/3O2 (0 < x < 0.2) cathode materials for Naion batteries were investigated.
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Effects of cationic substitution on structural defects in layered cathode materials LiNiO2

TL;DR: In this article, the effect of Co, Mn and Al substitution on defect formation in LiNiO2-based compounds was investigated. And the presence of Ni2+ in the Li layer can be rationalized using ideas of superexchange interactions, which explains the better thermal stability obtained by early transition metal or Al substitution.