Source abstract
Abstract
For many 2D materials, optical and Raman spectra are richly structured, and convey information on a range of parameters including nanosheet size and defect content. By contrast, the equivalent spectra for h-BN are relatively simple, with both the absorption and Raman spectra consisting of a single feature each, disclosing relatively little information. Here, the ability to size-select liquid-exfoliated h-BN nanosheets has allowed us to comprehensively study the dependence of h-BN optical spectra on nanosheet dimensions. We find the optical extinction coefficient spectrum to vary systematically with nanosheet lateral size due to the presence of light scattering. Conversely, once light scattering has been decoupled to give the optical absorbance spectra, we find the size dependence to be mostly removed save for a weak, but well defined variation in energy of peak absorbance with nanosheet thickness. This finding is corroborated by theoretical calculations. In addition, while we find the position of the sole h-BN Raman line to be invariant with nanosheet dimensions, the line width appears to vary weakly with nanosheet thickness. These size-dependent spectroscopic properties can be used as metrics to estimate nanosheet thickness from spectroscopic data.
Source: openalex_inverted_index · Quality: baseline
Affiliations
School of Physics and CRANN & AMBER Research Centres, Trinity College Dublin, Dublin 2, Ireland
School of Mathematics and Physics, Queen’s University Belfast, Belfast BT71NN, United Kingdom
Institute for Chemical and Bioengineering, ETH Zürich, 8093 Zürich, Switzerland
Chair of Applied Physical Chemistry, Ruprecht-Karls University Heidelberg, Im Neuenheimer Feld 253, 69120 Heidelberg, Germany
Funding
FP7 Information and Communication Technologies · Engineering and Physical Sciences Research Council · Eidgen?ssische Technische Hochschule Z?rich · Deutsche Forschungsgemeinschaft