Emergent Nanomaterials (Critical Mass Proposal)
Lead Research Organisation:
Imperial College London
Department Name: Materials
Abstract
In recent work we have identified a very powerful and extensive phenomenon, the constrained production of nanoparticles that opens up a new field impinging on chemistry, materials science and physics. The dispersion, stability, versatility and coherence with the substrate impart quite significant properties to the emergent nanoparticles opening up a major new topic. The process is driven by the lattice decomposition of a metal oxide under reduction by various means. Conventional thinking considers this as a simple phase separation; however, by careful control of the defect chemistry and reduction conditions, a very different process can be achieved. These nanoparticles emerge from the substrate in a constrained manner reminiscent of fungi emerging from the earth. The emergent nanoparticles are generally dispersed evenly with a very tight distribution often separated by less than one particle diameter.
Here we will explore the composition and reaction space conditions necessary to optimise functionality, structure and applocability. We will also seek to better understand this phenomenology relating to correlated diffusion, driving energetics and mechanism of emergence. Further work is necessary to understand the critical dependence of composition in a very extensive domain of composition space depending upon charge and size of the A-site cations, oxygen stoichiometry and transition metal redox chemistry. Of particular importance is to understand the nature of the interaction between the nanoparticle and the substrate addressing the evolution of the nanoparticles from the surface and how the particles become anchored to the substrate. Exolved metals can react to form compounds whilst maintaining the integrity of the nanostructural array and this offers much potential for further elaboration of the concept.
We will investigate the important catalytic, electrocatalytic and magnetic physics properties arising at constrained emergent particles, driven by dimensional restriction. Emergent nanomaterials provide very significant surface-particle interactions and promise new dimensions in catalysis. The electrochemical reactions in devices such as batteries and fuel cells are restricted to the domain very close to the electrolyte electrode interface. Emergent materials can be applied in exactly this zone.
Here we will explore the composition and reaction space conditions necessary to optimise functionality, structure and applocability. We will also seek to better understand this phenomenology relating to correlated diffusion, driving energetics and mechanism of emergence. Further work is necessary to understand the critical dependence of composition in a very extensive domain of composition space depending upon charge and size of the A-site cations, oxygen stoichiometry and transition metal redox chemistry. Of particular importance is to understand the nature of the interaction between the nanoparticle and the substrate addressing the evolution of the nanoparticles from the surface and how the particles become anchored to the substrate. Exolved metals can react to form compounds whilst maintaining the integrity of the nanostructural array and this offers much potential for further elaboration of the concept.
We will investigate the important catalytic, electrocatalytic and magnetic physics properties arising at constrained emergent particles, driven by dimensional restriction. Emergent nanomaterials provide very significant surface-particle interactions and promise new dimensions in catalysis. The electrochemical reactions in devices such as batteries and fuel cells are restricted to the domain very close to the electrolyte electrode interface. Emergent materials can be applied in exactly this zone.
People |
ORCID iD |
David Payne (Principal Investigator) |
Publications

Calì E
(2020)
Exsolution of Catalytically Active Iridium Nanoparticles from Strontium Titanate
in ACS Applied Materials & Interfaces

Cavallaro A
(2021)
Analysis of H 2 O-induced surface degradation in SrCoO 3 -derivatives and its impact on redox kinetics
in Journal of Materials Chemistry A

Kousi K
(2020)
Low temperature methane conversion with perovskite-supported exo / endo -particles
in Journal of Materials Chemistry A
Description | We have continued to probe the chemistry and physics of doped perovskite oxide materials, focussing on iridium doped strontium titanate (Ir-STO). We have found that Ir-STO is an effective catalyst, and are studying its functionality with collaborators in the University of Newcastle. Using high resolution transmission electron microscopy we have been able to image exsolution of the nanoparticles in-situ, which in combination with theoretical models and deep learning approaches will help understand the complicated surface structure and energetics of the catalyst formation. |
Exploitation Route | Iridium is a well studied metal for catalysis, but suffers from deactivation. The catalysts we are producing are at very low doping levels and are better suited to robust chemical processes - but this is still under study. |
Sectors | Chemicals,Energy |