Erratum: Activate lattice oxygen redox reactions in metal oxides to catalyse oxygen evolution (Nature Chemistry (2017) 9 (457-465) DOI: 10.1038/nchem.2695);Activating lattice oxygen redox reactions in metal oxides to catalyse oxygen evolution

Nature Chemistry

Volumn 9, Issue 5, 2017, Pages 457-465

  Grimaud, Alexis ^a,e,f   Diaz Morales, Oscar ^b   Han, Binghong ^a   Hong, Wesley T ^a   Lee, Yueh Lin ^a,c   Giordano, Livia ^c,d   Stoerzinger, Kelsey A ^a   Koper, Marc T M ^b   Shao Horn, Yang ^a,c  

^a Massachusetts Institute of Technology Cambridge   (United States)

^b LEIDEN UNIVERSITY   (Netherlands)

^c MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

^d UNIVERSITY OF MILANO BICOCCA   (Italy)

^e Centre de Recherche Interdisciplinaire en Biologie   (France)

^f FR CNRS 3459   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 85018423574     PISSN: 17554330     EISSN: 17554349     Source Type: Journal    
DOI: 10.1038/nchem.2932     Document Type: Erratum

References (59)

1. Grimaud, A., Hong, W. T., Shao-Horn, Y. & Tarascon, J. M. Anionic redox processes for electrochemical devices. Nat. Mater. 15, 121-126 (2016).
2. Lewis, N. S. & Nocera, D. G. Powering the planet: chemical challenges in solar energy utilization. Proc. Natl Acad. Sci. USA 103, 15729-15735 (2006).
3. Gray, H. B. Powering the planet with solar fuel. Nat. Chem. 1, 7 (2009).
4. Seger, B. et al. 2-Photon tandem device for water splitting: comparing photocathode first versus photoanode first designs. Energy Environ. Sci. 7, 2397-2413 (2014).
5. Hansen, O., Seger, B., Vesborg, P. C. K. & Chorkendorff, I. A quick look at how photoelectrodes work. Science 350, 1030-1031 (2015).
6. Castelli, I. E. et al. New cubic perovskites for one-And two-photon water splitting using the computational materials repository. Energy Environ. Sci. 5, 9034-9043 (2012).
7. Risch, M. et al. La0.8Sr0.2MnO3-δ decorated with Ba0.5Sr0.5Co0.8Fe0.2O3-δ: A bifunctional surface for oxygen electrocatalysis with enhanced stability and activity. J. Am. Chem. Soc. 136, 5229-5232 (2014).
8. Jung, J.-I. et al. Optimizing nanoparticle perovskite for bifunctional oxygen electrocatalysis. Energy Environ. Sci. 9, 176-183 (2016).
9. McCalla, E. et al. Visualization of O-O peroxo-like dimers in high-capacity layered oxides for Li-ion batteries. Science 350, 1516-1521 (2015).
10. Sathiya, M. et al. Reversible anionic redox chemistry in high-capacity layered-oxide electrodes. Nat. Mater. 12, 827-835 (2013).
11. Man, I. C. et al. Universality in oxygen evolution electrocatalysis on oxide surfaces. Chem. Catal. Chem. 3, 1159-1165 (2011).
12. Rossmeisl, J., Qu, Z. W., Zhu, H., Kroes, G. J. & Nørskov, J. K. Electrolysis of water on oxide surfaces. J. Electroanal. Chem. 607, 83-89 (2007).
13. Nørskov, J. K. et al. Origin of the overpotential for oxygen reduction at a fuel-cell cathode. J. Phys. Chem. B 108, 17886-17892 (2004).
14. Koper, M. T. M. Theory of multiple proton-electron transfer reactions and its implications for electrocatalysis. Chem. Sci. 4, 2710-2723 (2013).
15. Suntivich, J., May, K. J., Gasteiger, H. A., Goodenough, J. B. & Shao-Horn, Y. A perovskite oxide optimized for oxygen evolution catalysis from molecular orbital principles. Science 334, 1383-1385 (2011).
16. Matsumoto, Y., Manabe, H. & Sato, E. Oxygen evolution on La1-xSrxCoO3 electrodes in alkaline solutions. J. Electrochem. Soc. 127, 811-814 (1980).
17. Giordano, L. et al. pH dependence of OER activity of oxides: current and future perspectives. Catal. Today 262, 2-10 (2016).
18. Trześniewski, B. J. et al. In situ observation of active oxygen species in Fe-containing Ni-based oxygen evolution catalysts: The effect of pH on electrochemical activity. J. Am. Chem. Soc. 137, 15112-15121 (2015).
19. Grimaud, A. et al. Double perovskites as a family of highly active catalysts for oxygen evolution in alkaline solution. Nat. Commun. 4, 2439 (2013).
20. Lee, Y.-L., Kleis, J., Rossmeisl, J., Shao-Horn, Y. & Morgan, D. Prediction of solid oxide fuel cell cathode activity with first-principles descriptors. Energy Environ. Sci. 4, 3966-3970 (2011).
21. Suntivich, J. et al. Estimating hybridization of transition metal and oxygen states in perovskites from O K-edge X-ray absorption spectroscopy. J. Phys. Chem. C 118, 1856-1863 (2014).
22. Calle-Vallejo, F., Díaz-Morales, O. A., Kolb, M. J. & Koper, M. T. M. Why is bulk thermochemistry a good descriptor for the electrocatalytic activity of transition metal oxides? ACS Catal. 5, 869-873 (2015).
23. Rong, X., Parolin, J. & Kolpak, A. M. A fundamental relationship between reaction mechanism and stability in metal oxide catalysts for oxygen evolution. ACS Catal. 6, 1153-1158 (2016).
24. Hibbert, D. B. & Churchill, C. R. Kinetics of the electrochemical evolution of isotopically enriched gases. Part 2.-18O16O evolution on NiCo2O4 and LixCo3-x O4 in alkaline solution. J. Chem. Soc. Faraday Trans. I 80, 1965-1975 (1984).
25. Fierro, S., Nagel, T., Baltruschat, H. & Comninellis, C. Investigation of the oxygen evolution reaction on Ti/IrO2 electrodes using isotope labelling and on-line mass spectrometry. Electrochem. Commun. 9, 1969-1974 (2007).
26. Macounova, K., Makarova, M. & Krtil, P. Oxygen evolution on nanocrystalline RuO2 and Ru0.9Ni0.1O2-δ electrodes-DEMS approach to reaction mechanism determination. Electrochem. Commun. 11, 1865-1868 (2009).
27. Wohlfahrt-Mehrens, M. & Heitbaum, J. Oxygen evolution on Ru and RuO2 electrodes studied using isotope labelling and on-line mass spectrometry. J. Electroanal. Chem. Interf. Electrochem. 237, 251-260 (1987).
28. Surendranath, Y., Kanan, M. W. & Nocera, D. G. Mechanistic studies of the oxygen evolution reaction by a cobalt-phosphate catalyst at neutral pH. J. Am. Chem. Soc. 132, 16501-16509 (2010).
29. Mavros, M. G. et al. What can density functional theory tell us about artificial catalytic water splitting? Inorg. Chem. 53, 6386-6397 (2014).
30. Wang, L.-P. & Van Voorhis, T. Direct-coupling O2 bond forming a pathway in cobalt oxide water oxidation catalysts. J. Phys. Chem. Lett. 2, 2200-2204 (2011).
31. Betley, T. A., Wu, Q., Van Voorhis, T. & Nocera, D. G. Electronic design criteria for O-O bond formation via metal-oxo complexes. Inorg. Chem. 47, 1849-1861 (2008).
32. Cheng, X. et al. Oxygen evolution reaction on La1-xSrxCoO3 perovskites: A combined experimental and theoretical study of their structural, electronic, and electrochemical properties. Chem. Mater. 27, 7662-7672 (2015).
33. Goodenough, J. B. Perspective on engineering transition-metal oxides. Chem. Mater. 26, 820-829 (2014).
34. Rouxel, J. Anion-cation redox competition and the formation of new compounds in highly covalent systems. Chem. Eur. J. 2, 1053-1059 (1996).
35. Nöcker, N., Fink, J., Fuggle, J. C., Durham, P. J. & Temmerman, W. M. Evidence for holes on oxygen sites in the high-Tc superconductors La2-xSrxCuO4 and YBa2Cu3O7-y. Phys. Rev. B 37, 5158-5163 (1988).
36. Amatucci, G. G., Tarascon, J. M. & Klein, L. C. CoO2, the end member of the LixCoO2 solid solution. J. Electrochem. Soc. 143, 1114-1123 (1996).
37. Mefford, J. T., Hardin, W. G., Dai, S., Johnston, K. P. & Stevenson, K. J. Anion charge storage through oxygen intercalation in LaMnO3 perovskite pseudocapacitor electrodes. Nat. Mater. 13, 726-732 (2014).
38. Nemudry, A., Goldberg, E. L., Aguirre, M. & Alario-Franco, M. A. Electrochemical topotactic oxidation of nonstoichiometric perovskites at ambient temperature. Solid State Sci. 4, 677-690 (2002).
39. Grenier, J. C. et al. Electrochemical oxygen intercalation into oxide networks. J. Solid State Chem. 96, 20-30 (1992).
40. May, K. J. et al. Influence of oxygen evolution during water oxidation on the surface of perovskite oxide catalysts. J. Phys. Chem. Lett 3, 3264-3270 (2012).
41. Risch, M. et al. Structural changes of cobalt-based perovskites upon water oxidation investigated by EXAFS. J. Phys. Chem. C 117, 8628-8635 (2013).
42. Binninger, T. et al. Thermodynamic explanation of the universal correlation between oxygen evolution activity and corrosion of oxide catalysts. Sci. Rep. 5, 12167 (2015).
43. Kim, J., Yin, X., Tsao, K.-C., Fang, S. & Yang, H. Ca2Mn2O5 as oxygen-deficient perovskite ellectrocatalyst for oxygen evolution reaction. J. Am. Chem. Soc. 136, 14646-14649 (2014).
44. Lee, Y.-L., Gadre, M. J., Shao-Horn, Y. & Morgan, D. Ab initio GGA+U study of oxygen evolution and oxygen reduction electrocatalysis on the (001) surfaces of lanthanum transition metal perovskites LaBO3 (B=Cr, Mn, Fe, Co and Ni). Phys. Chem. Chem. Phys. 17, 21643-21663 (2015).
45. Bockris, J. O. M. & Otagawa, T. The electrocatalysis of oxygen evolution on perovskites. J. Electrochem. Soc. 131, 290-302 (1984).
46. Koper, M. M. Volcano activity relationships for proton-coupled electron transfer reactions in electrocatalysis. Top. Catal. 58, 1153-1158 (2015).
47. Nemudry, A., Rudolf, P. & Schöllhorn, R. Topotactic electrochemical redox reactions of the defect perovskite SrCoO2.5+x. Chem. Mater. 8, 2232-2238 (1996).
48. Koroidov, S., Anderlund, M. F., Styring, S., Thapper, A. & Messinger, J. First turnover analysis of water-oxidation catalyzed by Co-oxide nanoparticles. Energy Environ. Sci. 8, 2492-2503 (2015).
49. Suntivich, J., Gasteiger, H. A., Yabuuchi, N. & Shao-Horn, Y. Electrocatalytic measurement methodology of oxide catalysts using a thin-film rotating disk electrode. J. Electrochem. Soc. 157, B1263-B1268 (2010).
50. Wonders, A. H., Housmans, T. H. M., Rosca, V. & Koper, M. T. M. On-line mass spectrometry system for measurements at single-crystal electrodes in hanging meniscus configuration. J. Appl. Electrochem. 36, 1215-1221 (2006).
51. Meyers, J. P. & Darling, R. M. Model of carbon corrosion in PEM fuel cells. J. Electrochem. Soc. 153, A1432-A1442 (2006).
52. He, M., Fic, K., Frckowiak, E., Novak, P. & Berg, E. J. Ageing phenomena in high-voltage aqueous supercapacitors investigated by in situ gas analysis. Energy Environ. Sci. 9, 623-633 (2016).
53. Lee, Y.-L., Kleis, J., Rossmeisl, J. & Morgan, D. Ab initio energetics of LaBO3(001) (B=Mn, Fe, Co, and Ni) for solid oxide fuel cell cathodes. Phys. Rev. B 80, 224101 (2009).
54. Kresse, G. & Furthmöller, J. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys. Rev. B 54, 11169-11186 (1996).
55. Kresse, G. & Hafner, J. Ab initio molecular dynamics for liquid metals. Phys. Rev. B 47, 558-561 (1993).
56. Blöchl, P. E. Projector augmented-wave method. Phys. Rev. B 50, 17953-17979 (1994).
57. Perdew, J. P. & Wang, Y. Accurate and simple analytic representation of the electron-gas correlation energy. Phys. Rev. B 45, 13244-13249 (1992).
58. Rossmeisl, J., Logadottir, A. & Nørskov, J. K. Electrolysis of water on (oxidized) metal surfaces. Chem. Phys. 319, 178-184 (2005).
59. Goodenough, J. B., Manoharan, R. & Paranthaman, M. Surface protonation and electrochemical activity of oxides in aqueous solution. J. Am. Chem. Soc. 112, 2076-2082 (1990).