Size-Dependent Band-Gap and Molar Absorption Coefficients of Colloidal CuInS2 Quantum Dots

Cheng-Hui Xia, W. Wu, T. Yu, X. Xie, C.V. Oversteeg, Hans C. Gerritsen, Celso De Mello Donega: Size-Dependent Band-Gap and Molar Absorption Coefficients of Colloidal CuInS2 Quantum Dots. In: ACS Nano, 2018, (cited By 0; Article in Press).

Abstract

The knowledge of the quantum dot (QD) concentration in a colloidal suspension and the quantitative understanding of the size-dependence of the band gap of QDs are of crucial importance from both applied and fundamental viewpoints. In this work, we investigate the size-dependence of the optical properties of nearly spherical wurtzite (wz) CuInS2 (CIS) QDs in the 2.7 to 6.1 nm diameter range (polydispersity ≤10%). The QDs are synthesized by partial Cu+ for In3+ cation exchange in template Cu2-xS NCs, which yields CIS QDs with very small composition variations (In/Cu= 0.91±0.11), regardless of their sizes. These well-defined QDs are used to investigate the size dependence of the band gap of wz CIS QDs. A sizing curve is also constructed for chalcopyrite CIS QDs by collecting and reanalyzing literature data. We observe that both sizing curves follow primarily a 1/d dependence. Moreover, the molar absorption coefficients and the absorption cross-section per CIS formula unit, both at 3.1 eV and at the band gap, are analyzed. The results demonstrate that the molar absorption coefficients of CIS QDs follow a power law at the first exciton transition energy (ϵE1)=5208 d^2.45), and scale with the QD volume at 3.1 eV. This latter observation implies that the absorption cross-section per unit cell at 3.1 eV is size-independent, and therefore can be estimated from bulk optical constants. These results also demonstrate that the molar absorption coefficients at 3.1 eV are more reliable for analytical purposes, since they are less sensitive to size and shape dispersion. © 2018 American Chemical Society.

BibTeX (Download)

@article{Xia2018b,
title = {Size-Dependent Band-Gap and Molar Absorption Coefficients of Colloidal CuInS2 Quantum Dots},
author = { Cheng-Hui Xia and W. Wu and T. Yu and X. Xie and C.V. Oversteeg and Hans C. Gerritsen and Celso De Mello Donega},
url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85052281980&doi=10.1021%2facsnano.8b03641&partnerID=40&md5=1cd5167c14bae03656197e6bb145296f},
doi = {10.1021/acsnano.8b03641},
year  = {2018},
date = {2018-01-01},
journal = {ACS Nano},
abstract = {The knowledge of the quantum dot (QD) concentration in a colloidal suspension and the quantitative understanding of the size-dependence of the band gap of QDs are of crucial importance from both applied and fundamental viewpoints. In this work, we investigate the size-dependence of the optical properties of nearly spherical wurtzite (wz) CuInS2 (CIS) QDs in the 2.7 to 6.1 nm diameter range (polydispersity ≤10%). The QDs are synthesized by partial Cu+ for In3+ cation exchange in template Cu2-xS NCs, which yields CIS QDs with very small composition variations (In/Cu= 0.91±0.11), regardless of their sizes. These well-defined QDs are used to investigate the size dependence of the band gap of wz CIS QDs. A sizing curve is also constructed for chalcopyrite CIS QDs by collecting and reanalyzing literature data. We observe that both sizing curves follow primarily a 1/d dependence. Moreover, the molar absorption coefficients and the absorption cross-section per CIS formula unit, both at 3.1 eV and at the band gap, are analyzed. The results demonstrate that the molar absorption coefficients of CIS QDs follow a power law at the first exciton transition energy (ϵE1)=5208 d^2.45), and scale with the QD volume at 3.1 eV. This latter observation implies that the absorption cross-section per unit cell at 3.1 eV is size-independent, and therefore can be estimated from bulk optical constants. These results also demonstrate that the molar absorption coefficients at 3.1 eV are more reliable for analytical purposes, since they are less sensitive to size and shape dispersion. © 2018 American Chemical Society.},
note = {cited By 0; Article in Press},
keywords = {},
pubstate = {published},
tppubtype = {article}
}