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

Preview	PDF WRAP-unravelling-roles-size-ligands-pressure-Hine-2017.pdf - Published Version - Requires a PDF viewer. Available under License Creative Commons Attribution 4.0. Download (2820Kb) | Preview
	PDF WRAP_1470156-px-250117-nanol-cds-revised.pdf - Accepted Version Embargoed item. Restricted access to Repository staff only - Requires a PDF viewer. Download (2327Kb)

Request Changes to record.

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
Subjects:	Q Science > QC Physics T Technology > TA Engineering (General). Civil engineering (General)
Divisions:	Faculty of 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:	Date Event 27 January 2017 Available 23 January 2017 Accepted
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
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)

Request changes or add full text files to a record

Repository staff actions (login required)

View Item