| Literature DB >> 29572429 |
Liliang Huang1, Peng-Cheng Chen1,2, Mohan Liu1, Xianbiao Fu2,3,4, Pavlo Gordiichuk2,5, Yanan Yu3, Chris Wolverton1, Yijin Kang6,3,4, Chad A Mirkin7,2,5.
Abstract
Scanning probe block copolymer lithography (SPBCL), in combination with density-functional theory (DFT), has been used to design and synthesize hydrogen evolution catalysts. DFT was used to calculate the hydrogen adsorption energy on a series of single-element, bimetallic, and trimetallic (Au, Pt, Ni, and Cu) substrates to provide leads that could be synthesized in the form of alloy or phase-separated particles via SPBCL. PtAuCu (18 nm, ∼1:1:1 stoichiometry) has been identified as a homogeneous alloy phase that behaves as an effective hydrogen evolution catalyst in acidic aqueous media, even when it is made in bulk form via solution phase methods. Significantly, the bulk-prepared PtAuCu/C nanocatalyst discovered via this process exhibits an activity seven times higher than that of the state-of-the-art commercial Pt/C catalyst (based upon Pt content). The advantage of using SPBCL in the discovery process is that one can uniformly make particles, each consisting of a uniform phase combination (e.g., all alloy or all phase-segregated species) at a fixed elemental ratio, an important consideration when working with polyelemental species where multiple phases may exist.Entities:
Keywords: catalysis; hydrogen evolution reaction; lithography; multimetallic nanocatalyst
Year: 2018 PMID: 29572429 PMCID: PMC5899491 DOI: 10.1073/pnas.1800884115
Source DB: PubMed Journal: Proc Natl Acad Sci U S A ISSN: 0027-8424 Impact factor: 11.205