scholarly journals In situ doping brushite on zinc manganese oxide toward enhanced water oxidation performance: Mimicry of an oxygen-evolving complex

2018 ◽  
Vol 39 (6) ◽  
pp. 1017-1026 ◽  
Author(s):  
Miao Jiang ◽  
Junying Chen ◽  
Yingwei Li
2015 ◽  
Vol 112 (13) ◽  
pp. 3979-3984 ◽  
Author(s):  
Xichen Li ◽  
Per E. M. Siegbahn ◽  
Ulf Ryde

Most of the main features of water oxidation in photosystem II are now well understood, including the mechanism for O–O bond formation. For the intermediate S2 and S3 structures there is also nearly complete agreement between quantum chemical modeling and experiments. Given the present high degree of consensus for these structures, it is of high interest to go back to previous suggestions concerning what happens in the S2–S3 transition. Analyses of extended X-ray adsorption fine structure (EXAFS) experiments have indicated relatively large structural changes in this transition, with changes of distances sometimes larger than 0.3 Å and a change of topology. In contrast, our previous density functional theory (DFT)(B3LYP) calculations on a cluster model showed very small changes, less than 0.1 Å. It is here found that the DFT structures are also consistent with the EXAFS spectra for the S2 and S3 states within normal errors of DFT. The analysis suggests that there are severe problems in interpreting EXAFS spectra for these complicated systems.


Author(s):  
Zahra Abdi ◽  
Robabeh Bagheri ◽  
Mohammad Reza Mohammadi ◽  
Zhenlun Song ◽  
Mikaela Görlin ◽  
...  

2016 ◽  
Vol 2 (10) ◽  
pp. e1600495 ◽  
Author(s):  
Bo-Quan Li ◽  
Cheng Tang ◽  
Hao-Fan Wang ◽  
Xiao-Lin Zhu ◽  
Qiang Zhang

Perovskite oxides with poor conductivity call for three-dimensional (3D) conductive scaffolds to demonstrate their superb reactivities for oxygen evolution reaction (OER). However, perovskite formation usually requires high-temperature annealing at 600° to 900°C in air, under which most of the used conductive frameworks (for example, carbon and metal current collectors) are reductive and cannot survive. We propose a preoxidization coupled electrodeposition strategy in which Co2+ is preoxidized to Co3+ through cobalt Fenton reaction in aqueous solution, whereas the reductive nickel framework is well maintained during the sequential annealing under nonoxidative atmosphere. The in situ–generated Co3+ is inherited into oxidized perovskites deposited on 3D nickel foam, rendering the monolithic perovskite electrocatalysts with extraordinary OER performance with an ultralow overpotential of 350 mV required for 10 mA cm−2, a very small Tafel slope of 59 mV dec−1, and superb stability in 0.10 M KOH. Therefore, we inaugurate a unique strategy for in situ hybridization of oxidative active phase with reductive framework, affording superb reactivity of perovskite electrocatalyst for efficient water oxidation.


2004 ◽  
Vol 1655 ◽  
pp. 158-171 ◽  
Author(s):  
R.David Britt ◽  
Kristy A Campbell ◽  
Jeffrey M Peloquin ◽  
M.Lane Gilchrist ◽  
Constantino P Aznar ◽  
...  

2007 ◽  
Vol 363 (1494) ◽  
pp. 1271-1281 ◽  
Author(s):  
Kristof Meelich ◽  
Curtis M Zaleski ◽  
Vincent L Pecoraro

The molecular oxygen produced in photosynthesis is generated via water oxidation at a manganese–calcium cluster called the oxygen-evolving complex (OEC). While studies in biophysics, biochemistry, and structural and molecular biology are well known to provide deeper insight into the structure and workings of this system, it is often less appreciated that biomimetic modelling provides the foundation for interpreting photosynthetic reactions. The synthesis and characterization of small model complexes, which either mimic structural features of the OEC or are capable of providing insight into the mechanism of O 2 evolution, have become a vital contributor to this scientific field. Our group has contributed to these findings in recent years through synthesis of model complexes, spectroscopic characterization of these systems and probing the reactivity in the context of water oxidation. In this article we describe how models have made significant contributions ranging from understanding the structure of the water-oxidation centre (e.g. contributions to defining a tetrameric Mn 3 Ca-cluster with a dangler Mn) to the ability to discriminate between different mechanistic proposals (e.g. showing that the Babcock scheme for water oxidation is unlikely).


2016 ◽  
Vol 18 (46) ◽  
pp. 31551-31565 ◽  
Author(s):  
Yu Guo ◽  
Lan-Lan He ◽  
Dong-Xia Zhao ◽  
Li-Dong Gong ◽  
Cui Liu ◽  
...  

The mechanistic study shows that NH3substitutes W1 rather than O5 of the OEC in the S2state and leaves in the S4′ state.


Nanoscale ◽  
2019 ◽  
Vol 11 (3) ◽  
pp. 1111-1122 ◽  
Author(s):  
Chunmei Li ◽  
Zhihui Chen ◽  
Weiyong Yuan ◽  
Qing-Hua Xu ◽  
Chang Ming Li

α-Fe2O3@Co3O4 core–shell wormlike nanoarrays were fabricated via in situ growth of Co3O4 on wormlike α-Fe2O3, showing superior photoelectrochemical water oxidation performance.


2014 ◽  
Vol 43 (8) ◽  
pp. 3063-3071 ◽  
Author(s):  
Takeshi Yatabe ◽  
Mitsuhiro Kikkawa ◽  
Takahiro Matsumoto ◽  
Hidetaka Nakai ◽  
Kenji Kaneko ◽  
...  

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