2020
DOI: 10.1016/j.joule.2020.10.002
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High-Index-Facet- and High-Surface-Energy Nanocrystals of Metals and Metal Oxides as Highly Efficient Catalysts

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Cited by 166 publications
(135 citation statements)
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“…[19,[26][27] To further improve the stability of PtÀ M catalysts, extensive efforts have been made to explore dimensional engineering, dealloying, support modification, surface doping, etc. [28][29][30][31][32][33] Among these approaches, introducing a third metal to form a ternary alloy or surface doping is one of the most promising strategies. [34] For example, MoÀ Pt 3 Ni octahedra, [35] GaÀ Pt 3 Ni octahedra, [36] AuÀ PtCu octahedra, [37] PtNiCu octahedra, [38] PtNiRh nanowires [39] were reported to exhibit enhanced stability than corresponding binary PtÀ M catalysts.…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…[19,[26][27] To further improve the stability of PtÀ M catalysts, extensive efforts have been made to explore dimensional engineering, dealloying, support modification, surface doping, etc. [28][29][30][31][32][33] Among these approaches, introducing a third metal to form a ternary alloy or surface doping is one of the most promising strategies. [34] For example, MoÀ Pt 3 Ni octahedra, [35] GaÀ Pt 3 Ni octahedra, [36] AuÀ PtCu octahedra, [37] PtNiCu octahedra, [38] PtNiRh nanowires [39] were reported to exhibit enhanced stability than corresponding binary PtÀ M catalysts.…”
Section: Introductionmentioning
confidence: 99%
“…To further improve the stability of Pt−M catalysts, extensive efforts have been made to explore dimensional engineering, dealloying, support modification, surface doping, etc [28–33] . Among these approaches, introducing a third metal to form a ternary alloy or surface doping is one of the most promising strategies [34] .…”
Section: Introductionmentioning
confidence: 99%
“…The Gibbs free energy required to form the COOH* intermediate on the high-index facets of Au NBPs is significantly lower than that on the low-index facets of Au NSs. [68] As a result, Au NBPs exhibit higher CO production activity (Figure 3a) than Au NSs (Figure S18, Supporting Information). In the second step, the atomic steps on Au NBPs can maximize the interfacial coupling with the supported Cu domains and optimize the binding of key intermediates in the C 2 pathway, boosting the generation of C 2 products.…”
Section: (6 Of 11)mentioning
confidence: 99%
“…For polycrystalline Pt, the surface is usually considered to be a mixture of three basic crystallographic facets, with an average surface atomic density of 1.31 × 1,015/cm 2 . Therefore, the adsorption charge density of 210 C/cm 2 can generally be used as a reference value ( Tian et al, 2008 ; Xiao et al, 2020 ). For Pt (111) crystallographic facet, when the potential is lower than 0.05 V RHE, the H evolution current will arise, leading to a detection of only 2/3 monolayer H coverage above the lower limit of H desorption current of 0.05 V (RHE).…”
Section: Crystallographic Facet Engineeringmentioning
confidence: 99%