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通过与金属有机框架的电荷转移相互作用调节铂纳米颗粒的催化活性。

Modulation of the catalytic activity of Pt nanoparticles through charge-transfer interactions with metal-organic frameworks.

作者信息

Yoshimaru Shotaro, Sadakiyo Masaaki, Staykov Aleksandar, Kato Kenichi, Yamauchi Miho

机构信息

Department of Chemistry, Faculty of Science, Kyushu University, Moto-oka 744, Nishi-ku, Fukuoka 819-0395, Japan.

出版信息

Chem Commun (Camb). 2017 Jun 20;53(50):6720-6723. doi: 10.1039/c7cc02829f.

Abstract

We employed metal-organic framework (MOF) supports to modulate the electronic states of loaded Pt nanoparticles (NPs) in their composite catalysts (Pt/MOFs). Pt NPs were homogenously deposited on four MOFs characterized with different electronic states (Zn-MOF-74, Mg-MOF-74, HKUST-1, and UiO-66-NH). Theoretical and experimental studies demonstrated that a charge-transfer interaction between Pt NPs and MOFs is a critical factor for controlling the catalytic activity of Pt NPs supported on MOFs.

摘要

我们采用金属有机框架(MOF)载体来调节其复合催化剂(Pt/MOFs)中负载的铂纳米颗粒(NPs)的电子态。铂纳米颗粒均匀沉积在四种具有不同电子态的MOF上(Zn-MOF-74、Mg-MOF-74、HKUST-1和UiO-66-NH)。理论和实验研究表明,铂纳米颗粒与MOF之间的电荷转移相互作用是控制负载在MOF上的铂纳米颗粒催化活性的关键因素。

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