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Ultrafast Heat Flow in Heterostructures of Au Nanoclusters on Thin Films: Atomic Disorder Induced by Hot Electrons

Authors :
Roman Bertoni
Alessandra da Silva
Thomas Vasileiadis
Dawn W. Foster
Lutz Waldecker
Ralph Ernstorfer
Richard E. Palmer
Daniela Zahn
Fritz-Haber-Institut der Max-Planck-Gesellschaft (FHI)
Max Planck Society
University of Birmingham [Birmingham]
Institut de Physique de Rennes (IPR)
Université de Rennes 1 (UR1)
Université de Rennes (UNIV-RENNES)-Université de Rennes (UNIV-RENNES)-Centre National de la Recherche Scientifique (CNRS)
Swansea University
European Research Council (ERC) under the European Union's Horizon 2020 research and innovation program [ERC-2015-CoG-682843]
Alexander von Humboldt Foundation
Brazilian National Council of Technological and Scientific Development (CNPq)
Université de Rennes (UR)-Centre National de la Recherche Scientifique (CNRS)
Source :
ACS Nano, ACS Nano, American Chemical Society, 2018, 12 (8), pp.7710-7720. ⟨10.1021/acsnano.8b01423⟩, ACS Nano, 2018, 12 (8), pp.7710-7720. ⟨10.1021/acsnano.8b01423⟩
Publication Year :
2018

Abstract

International audience; We study the ultrafast structural dynamics, in response to electronic excitations, in heterostructures composed of size-selected Au nanoclusters on thin-film substrates with the use of femtosecond electron diffraction. Various forms of atomic motion, such as thermal vibrations, thermal expansion, and lattice disordering, manifest as distinct and quantifiable reciprocal-space observables. In photoexcited supported nano clusters, thermal equilibration proceeds through intrinsic heat flow between their electrons and their lattice and extrinsic heat flow between the nanoclusters and their substrate. For an in-depth understanding of this process, we have extended the two-temperature model to the case of 0D/2D heterostructures and used it to describe energy flow among the various subsystems, to quantify interfacial coupling constants and to elucidate the role of the optical and thermal substrate properties. When lattice heating of Au nanoclusters is dominated by intrinsic heat flow, a reversible disordering of atomic positions occurs, which is absent when heat is injected as hot substrate phonons. The present analysis indicates that hot electrons can distort the lattice of nanoclusters, even if the lattice temperature is below the equilibrium threshold for surface premelting. Based on simple considerations, the effect is interpreted as activation of surface diffusion due to modifications of the potential energy surface at high electronic temperatures. We discuss the implications of such a process in structural changes during surface chemical reactions.

Details

ISSN :
1936086X and 19360851
Volume :
12
Issue :
8
Database :
OpenAIRE
Journal :
ACS nano
Accession number :
edsair.doi.dedup.....4ec87bae31681920fc47f24dd15f2000