| Literature DB >> 26174510 |
Yao Zheng1, Yan Jiao1, Shi Zhang Qiao1,2.
Abstract
Over the past decade, developing advanced catalysts for clean and sustainable energy conversion has been subject to extensive study. Driven by great advances achieved in computational quantum chemistry, synthetic chemistry, and material characterization techniques, the preferential design of a most-appropriate catalyst for a specific electrochemical reaction is possible. Here a universal process for the design of high-performance carbon-based electrocatalysts, by engineering their intrinsic electronic structures and physical structures to promote their extrinsic activities for different energy conversion reactions, is presented and summarized. How such a powerful strategy may aid the discovery of more electrocatalysts for a sustainable and clean energy infrastructure is discussed.Entities:
Keywords: DFT calculations; electrochemistry; energy conversion; nanomaterials
Year: 2015 PMID: 26174510 DOI: 10.1002/adma.201500821
Source DB: PubMed Journal: Adv Mater ISSN: 0935-9648 Impact factor: 30.849