材料科学
无定形固体
纳米材料
三元运算
催化作用
钯
化学工程
纳米技术
模板
相(物质)
结晶学
有机化学
化学
计算机科学
工程类
程序设计语言
作者
Pengfei Yin,Ming Zhou,Junze Chen,Chaoliang Tan,Guigao Liu,Qinglang Ma,Qinbai Yun,Xiao Zhang,Hongfei Cheng,Qipeng Lu,Bo Chen,Ye Chen,Zhicheng Zhang,Jingtao Huang,Dianyi Hu,Jie Wang,Qing Liu,Zhiyong Luo,Zhengqing Liu,Yiyao Ge
标识
DOI:10.1002/adma.202000482
摘要
Abstract Phase engineering of nanomaterials (PEN) offers a promising route to rationally tune the physicochemical properties of nanomaterials and further enhance their performance in various applications. However, it remains a great challenge to construct well‐defined crystalline@amorphous core–shell heterostructured nanomaterials with the same chemical components. Herein, the synthesis of binary (Pd‐P) crystalline@amorphous heterostructured nanoplates using Cu 3− χ P nanoplates as templates, via cation exchange, is reported. The obtained nanoplate possesses a crystalline core and an amorphous shell with the same elemental components, referred to as c ‐Pd‐P@ a ‐Pd‐P. Moreover, the obtained c ‐Pd‐P@ a ‐Pd‐P nanoplates can serve as templates to be further alloyed with Ni, forming ternary (Pd‐Ni‐P) crystalline@amorphous heterostructured nanoplates, referred to as c ‐Pd‐Ni‐P@ a ‐Pd‐Ni‐P. The atomic content of Ni in the c ‐Pd‐Ni‐P@ a ‐Pd‐Ni‐P nanoplates can be tuned in the range from 9.47 to 38.61 at%. When used as a catalyst, the c ‐Pd‐Ni‐P@ a ‐Pd‐Ni‐P nanoplates with 9.47 at% Ni exhibit excellent electrocatalytic activity toward ethanol oxidation, showing a high mass current density up to 3.05 A mg Pd −1 , which is 4.5 times that of the commercial Pd/C catalyst (0.68 A mg Pd −1 ).
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