Qinghong Yuan specialises in theory and computational modeling of low-dimensional nanomaterials

Using first-principle theoretical calculations, I mainly study the chemical vapour deposition (CVD) growth mechanism of low-dimensional nanomaterials, exploring the chemical and physical properties of two-dimensional (2D) materials, and design some new 2D materials with desired properties. I work closely with the experimental group.

Funding

​ARC Grants DE170101403

Amount Funded: $360,000

Project title: Alloy catalyst design for synthesis of graphene and boron nitride sheets