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Unravelling the roles of size, ligands and pressure in the piezochromic properties of CdS nanocrystals
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Corsini, Niccolo R. C., Hine, Nicholas, Haynes, Peter D. and Molteni, Carla (2017) Unravelling the roles of size, ligands and pressure in the piezochromic properties of CdS nanocrystals. Nano Letters, 17 (2). pp. 1042-1048. doi:10.1021/acs.nanolett.6b04461 ISSN 1530-6984.
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Official URL: http://doi.org/10.1021/acs.nanolett.6b04461
Abstract
Understanding the effects of pressure-induced deformations on the optoelectronic properties of nanomaterials is important not only from the fundamental point of view, but also for potential applications such as stress sensors and electromechanical devices. Here we describe the novel insights into these piezochromic effects gained from using a linear-scaling density functional theory framework and an electronic enthalpy scheme, which allow us to accurately characterize the electronic structure of CdS nanocrystals with a zincblende-like core of experimentally relevant size. In particular we focus on unravelling the complex interplay of size and surface (phenyl) ligands with pressure. We show that pressure-induced deformations are not simple isotropic scaling of the original structures and that the change in HOMO-LUMO gap with pressure results from two competing factors: (i) a bulk-like linear increase due to compression, which is offset by (ii) distortions/disorder and, to a lesser extent, orbital hybridization induced by ligands affecting the frontier orbitals. Moreover, we observe that the main peak in the optical absorption spectra is systematically red-shifted or blue-shifted, as pressure is increased up to 5 GPa, depending on the presence or absence of phenyl ligands. These heavily hybridize the frontier orbitals, causing a reduction in overlap and oscillator strength, so that at zero pressure the lowest energy transition involves deeper hole orbitals than in the case of hydrogencapped nanocrystals; the application of pressure induces greater delocalisation over the whole nanocrystals bringing the frontier hole orbitals into play and resulting in an unexpected red shift for the phenyl-capped nanocrystals, in part caused by distortions. In response to a growing interest in relatively small nanocrystals that can be difficult to accurately characterize with experimental techniques, this work exemplifies the detailed understanding of structure-property relationships under pressure that can be obtained for realistic nanocrystals with state-of-the-art first principles methods and used for the characterization and design of devices based on these and similar nanomaterials.
Item Type: | Journal Article | ||||||
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Subjects: | Q Science > QC Physics T Technology > TA Engineering (General). Civil engineering (General) |
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Divisions: | Faculty of Science, Engineering and Medicine > Science > Physics | ||||||
Library of Congress Subject Headings (LCSH): | Nanocrystals , Optoelectronics , Piezoelectric materials, Enthalpy | ||||||
Journal or Publication Title: | Nano Letters | ||||||
Publisher: | American Chemical Society | ||||||
ISSN: | 1530-6984 | ||||||
Official Date: | 27 January 2017 | ||||||
Dates: |
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Volume: | 17 | ||||||
Number: | 2 | ||||||
Page Range: | pp. 1042-1048 | ||||||
DOI: | 10.1021/acs.nanolett.6b04461 | ||||||
Status: | Peer Reviewed | ||||||
Publication Status: | Published | ||||||
Access rights to Published version: | Open Access (Creative Commons) | ||||||
Date of first compliant deposit: | 26 January 2017 | ||||||
Date of first compliant Open Access: | 11 July 2017 | ||||||
Funder: | Engineering and Physical Sciences Research Council (EPSRC), Royal Society (Great Britain) | ||||||
Grant number: | EP/F037457/1, EP/K013831/1, EP/G036888/1, EP/G05567X/1 (EPSRC) |
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