合金
立方晶系
晶体结构
三元运算
化学
Crystal(编程语言)
纳米颗粒
相(物质)
固溶体
结晶学
六角相
化学工程
材料科学
纳米技术
六方晶系
有机化学
工程类
程序设计语言
计算机科学
作者
Quan Zhang,Kohei Kusada,Dongshuang Wu,Tomokazu Yamamoto,Takaaki Toriyama,Syo Matsumura,Shogo Kawaguchi,Yoshiki Kubota,Hiroshi Kitagawa
摘要
The crystal structure significantly affects the physical and chemical properties of solids. However, the crystal structure-dependent properties of alloys are rarely studied because controlling the crystal structure of an alloy at the same composition is extremely difficult. Here, for the first time, we successfully demonstrate the synthesis of binary Ru-Pt (Ru/Pt = 7:3) and Ru-Ir (Ru/Ir = 7:3) and ternary Ru-Ir-Pt (Ru/Ir/Pt = 7:1.5:1.5) solid-solution alloy nanoparticles (NPs) with well-controlled hexagonal close-packed (hcp) and face-centered cubic (fcc) phases, through the chemical reduction method. The crystal structure control is realized by precisely tunning the reduction speeds of the metal precursors. The effect of the crystal structure on the catalytic performance of solid-solution alloy NPs is systematically investigated. Impressively, all the hcp alloy NPs show superior electrocatalytic activities for the hydrogen evolution reaction in alkaline solution compared with the fcc alloy NPs. In particular, hcp-RuIrPt exhibits extremely high intrinsic (mass) activity, which is 3.1 (3.2) and 6.7 (6.9) times enhanced compared to that of fcc-RuIrPt and commercial Pt/C.
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