Du, Aijun - Queensland University of Technology - School of Chemistry and Physics

个人简介

2017- Professor, School of Chemistry, Physics and Mechanical Engineering, Queensland University of Technology 2013- 2016: Associate Professor, School of Chemistry, Physics and Mechanical Engineering, Queensland University of Technology 2011- 2015: ARC Queen Elizabeth II Fellow. 2011: Associate Professor, Australian Institute for Bioengineering and Nanotechnology, The University of Queensland. 2007: Research Fellow, Australian Institute for Bioengineering and Nanotechnology, The University of Queensland.

研究领域

Our Research Lies at the Interface of Chemistry, Physics and Engineering, Focusing on Developing Innovative Materials for Clean Energy, Electronics and Environmental Science through Advanced Theoretical Modelling.

近期论文

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“First-Principles Prediction of a Room Temperature Ferromagnetic Janus VSSe Monolayer with Piezoelectricity, Ferroelasticity and large Valley Polarization” Zhang, C.; Nie, Y.; Sanvito, S.; Du, A. Nano Lett. 2019, 19, 1366-1370. 42 citations, ISI Highly Cited Article in Physics. “First-principles prediction of spin-polarized multiple Dirac rings in manganese fluoride” Jiao, Y.; Ma, F.; Zhang, C.; Bell, J.; Sanvito, S.; Du, A. Phys. Rev. Lett. 2017, 119, 016403. 43 citations. “2D MXenes: a new family of promising catalysts for the hydrogen evolution reaction” Gao, G.; O’Mullane, A.P.; Du, A. ACS Catalysis 2017 7, 494-500. 246 citations, ISI Highly Cited Article in Chemistry. “Single atom (Pd/Pt) supported on graphitic carbon nitride as efficient photocatalyst for visible-light reduction of carbon dioxide”, Gao, G.; Jiao, Y.; Waclawik, E.R.; Du, A. J. Amer. Chem. Soc. 2016 138, 6292-6297. 436 citations, ISI Highly Cited Article in Chemistry. Zheng Y, Jiao Y, Zhu Y, Li L, Han Y, Chen Y, Du A, Jaroniec M, Qiao S, (2014) Hydrogen evolution by a metal-free electrocatalyst, Nature Communications p1-8 Sun Q, Li Z, Searles DJ, Chen Y, Lu GM, Du A, (2013) Charge-controlled switchable CO2 capture on boron nitride nanomaterials, Journal of the American Chemical Society p8246-8253 Du A, Sanvito S, Smith SC, (2012) First-principles prediction of metal-free magnetism and intrinsic half-metallicity in graphitic carbon nitride, Physical Review Letters p1-5 Du A, Sanvito S, Li Z, Wang D, Jiao Y, Liao T, Sun Q, Ng YH, Zhu Z, Amal R, Smith SC, (2012) Hybrid graphene and graphitic carbon nitride nanocomposite: Gap opening, electron-hole puddle, interfacial charge transfer, and enhanced visible light response, Journal of the American Chemical Society p4393-4397 Zheng Y, Jiao Y, Chen J, Liu J, Liang J, Du A, Zhang W, Zhu Z, Smith SC, Jaroniec M, Lu GM, Qiao S, (2011) Nanoporous graphitic-C3N4@carbon metal-free electrocatalysts for highly efficient oxygen reduction, Journal of the American Chemical Society p20116-20119 Du A, Zhu Z, Smith SC, (2010) Multifunctional porous graphene for nanoelectronics and hydrogen storage: New properties revealed by first principle calculations, Journal of the American Chemical Society p2876-2877 Du A, Chen Y, Zhu Z, Lu GM, Smith S, (2009) C-BN single-walled nanotubes from hybrid connection of BN/C nanoribbons: Prediction by ab initio density functional calculations, Journal of the American Chemical Society p1682-1683 Du A, Chen Y, Zhu Z, Amal R, Lu GM, Smith SC, (2009) Dots versus antidots: Computational exploration of structure, magnetism, and half-metallicity in boron-nitride nanostructures, Journal of the American Chemical Society p17354-17359