A Predictive Model for Monolayer‐Selective Metal‐Mediated MoS2 Exfoliation Incorporating Electrostatics

Author:

Corletto Alexander12ORCID,Fronzi Marco23ORCID,Joannidis Alexis Krywula2,Sherrell Peter C.24ORCID,Ford Michael J.3,Winkler David A.567ORCID,Shapter Joseph G.8ORCID,Bullock James1ORCID,Ellis Amanda V.2ORCID

Affiliation:

1. Department of Electrical and Electronic Engineering The University of Melbourne Parkville Victoria 3010 Australia

2. Department of Chemical Engineering The University of Melbourne Parkville Victoria 3010 Australia

3. School of Mathematical and Physical Science University of Technology Sydney Ultimo New South Wales 2007 Australia

4. School of Science STEM College RMIT University Melbourne Victoria 3000 Australia

5. Monash Institute of Pharmaceutical Sciences Monash University Parkville Victoria 3052 Australia

6. School of Biochemistry and Chemistry La Trobe Institute for Molecular Science La Trobe University Bundoora Victoria 3086 Australia

7. School of Pharmacy The University of Nottingham Nottingham NG7 2RD UK

8. Australian Institute for Bioengineering and Nanotechnology The University of Queensland Brisbane Queensland 4072 Australia

Abstract

AbstractThe metal‐mediated exfoliation (MME) method enables monolayer‐selective exfoliation of van der Waals (vdW) crystals, improving the efficacy of large monolayer production. Previous physical models explaining monolayer‐selective MME propose that the main contributors to monolayer‐selectivity are vdW crystal/metal surface binding energy and/or vdW crystal layer strain resulting from lattice mismatch. However, the performance of some metals for MME is inconsistent with these models. Here, a new model is proposed using MoS2 as a representative vdW crystal. The model explains how the MoS2/metal interface electrostatics, in combination with strain, determines monolayer‐selectivity of MME by modulating the MoS2 interlayer energy. Monolayer MoS2/metal interfaces are characterized using in situ Raman spectroscopy and density functional theory calculations to estimate the electrostatics and strain of MoS2 in contact with different metals. The model successfully demonstrates the dependence of MME monolayer‐selectivity on the MoS2/metal interface electrostatics and highlights the significance of electrostatics in nanomaterial vdW interactions.

Funder

Australian Research Council

University of Melbourne

Publisher

Wiley

Subject

Mechanical Engineering,Mechanics of Materials

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