Understanding supported noble metal catalysts using first-principles calculations

Peter S. Rice, P. Hu

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

Heterogeneous catalysis on supported and nonsupported nanoparticles is of fundamental importance in the energy and chemical conversion industries. Rather than laboratory analysis, first-principles calculations give us an atomic-level understanding of the structure and reactivity of nanoparticles and supports, greatly reducing the efforts of screening and design. However, unlike catalysis on low index single crystalline surfaces, nanoparticle catalysis relies on the tandem properties of a support material as well as the metal cluster itself, often with charge transfer processes being of key importance. In this perspective, we examine current state-of-the-art quantum-chemical research for the modeling of reactions that utilize small transition metal clusters on metal oxide supports. This should provide readers with useful insights when dealing with chemical reactions on such systems, before discussing the possibilities and challenges in the field.
Original languageEnglish
Article number180902
Number of pages11
JournalJournal of Chemical Physics
Volume151
Issue number18
DOIs
Publication statusPublished - 13 Nov 2019

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  • Student Theses

    Insight into the structure and reactivity at solid-liquid interfaces

    Author: Rice, P., Jul 2020

    Supervisor: Hu, P. (Supervisor) & Thompson, J. (Supervisor)

    Student thesis: Doctoral ThesisDoctor of Philosophy

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