Literature DB >> 24555579

Development of molecular electrocatalysts for energy storage.

Daniel L DuBois1.   

Abstract

Molecular electrocatalysts can play an important role in energy storage and utilization reactions needed for intermittent renewable energy sources. This manuscript describes three general themes that our laboratories have found useful in the development of molecular electrocatalysts for reduction of CO2 to CO and for H2 oxidation and production. The first theme involves a conceptual partitioning of catalysts into first, second, and outer coordination spheres. This is illustrated with the design of electrocatalysts for CO2 reduction to CO using first and second coordination spheres and for H2 production catalysts using all three coordination spheres. The second theme focuses on the development of thermodynamic models that can be used to design catalysts to avoid high- and low-energy intermediates. In this research, new approaches to the measurement of thermodynamic hydride donor and acceptor abilities of transition-metal complexes were developed. Combining this information with other thermodynamic information such as pKa values and redox potentials led to more complete thermodynamic descriptions of transition-metal hydride, dihydride, and related species. Relationships extracted from this information were then used to develop models that are powerful tools for predicting and understanding the relative free energies of intermediates in catalytic reactions. The third theme is control of proton movement during electrochemical fuel generation and utilization reactions. This research involves the incorporation of pendant amines in the second coordination sphere that can facilitate H-H bond heterolysis and heteroformation, intra- and intermolecular proton-transfer steps, and coupling of proton- and electron-transfer steps. Studies also indicate an important role for the outer coordination sphere in the delivery of protons to the second coordination sphere. Understanding these proton-transfer reactions and their associated energy barriers is key to the design of faster and more efficient molecular electrocatalysts for energy storage.

Entities:  

Year:  2014        PMID: 24555579     DOI: 10.1021/ic4026969

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  38 in total

1.  Amino acid modified Ni catalyst exhibits reversible H2 oxidation/production over a broad pH range at elevated temperatures.

Authors:  Arnab Dutta; Daniel L DuBois; John A S Roberts; Wendy J Shaw
Journal:  Proc Natl Acad Sci U S A       Date:  2014-11-03       Impact factor: 11.205

Review 2.  Hydrogenase Enzymes and Their Synthetic Models: The Role of Metal Hydrides.

Authors:  David Schilter; James M Camara; Mioy T Huynh; Sharon Hammes-Schiffer; Thomas B Rauchfuss
Journal:  Chem Rev       Date:  2016-06-29       Impact factor: 60.622

3.  N-Substituted Derivatives of the Azadithiolate Cofactor from the [FeFe] Hydrogenases: Stability and Complexation.

Authors:  Raja Angamuthu; Chi-Shian Chen; Tyler R Cochrane; Danielle L Gray; David Schilter; Olbelina A Ulloa; Thomas B Rauchfuss
Journal:  Inorg Chem       Date:  2015-05-22       Impact factor: 5.165

4.  Proton-coupled electron transfer: metal hydrides find the sweet spot.

Authors:  Jillian L Dempsey
Journal:  Nat Chem       Date:  2015-02       Impact factor: 24.427

Review 5.  Activation of Dinitrogen by Polynuclear Metal Complexes.

Authors:  Devender Singh; William R Buratto; Juan F Torres; Leslie J Murray
Journal:  Chem Rev       Date:  2020-05-04       Impact factor: 60.622

6.  Electro- and Solar-Driven Fuel Synthesis with First Row Transition Metal Complexes.

Authors:  Kristian E Dalle; Julien Warnan; Jane J Leung; Bertrand Reuillard; Isabell S Karmel; Erwin Reisner
Journal:  Chem Rev       Date:  2019-02-15       Impact factor: 60.622

Review 7.  Lessons from Nature: A Bio-Inspired Approach to Molecular Design.

Authors:  Sarah A Cook; Ethan A Hill; A S Borovik
Journal:  Biochemistry       Date:  2015-06-30       Impact factor: 3.162

8.  X-ray Crystallographic, Multifrequency Electron Paramagnetic Resonance, and Density Functional Theory Characterization of the Ni(P(Cy)2N(tBu)2)2(n+) Hydrogen Oxidation Catalyst in the Ni(I) Oxidation State.

Authors:  Jens Niklas; Mark Westwood; Kristy L Mardis; Tiara L Brown; Anthony M Pitts-McCoy; Michael D Hopkins; Oleg G Poluektov
Journal:  Inorg Chem       Date:  2015-06-22       Impact factor: 5.165

9.  Concerted proton-coupled electron transfer from a metal-hydride complex.

Authors:  Marc Bourrez; Romain Steinmetz; Sascha Ott; Frederic Gloaguen; Leif Hammarström
Journal:  Nat Chem       Date:  2014-02       Impact factor: 24.427

10.  Toward the Rational Benchmarking of Homogeneous H2-Evolving Catalysts.

Authors:  Vincent Artero; Jean-Michel Saveant
Journal:  Energy Environ Sci       Date:  2014-11-01       Impact factor: 38.532

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