Electronic functionality in nanoscale materials: from discovery to design. This project will develop innovative multifunctional carbon/boron-nitride nanomaterials by devising new strategies to manipulate their electronic functionality. Outcomes will include technological breakthroughs leading to smart materials for energy storage, greenhouse gas emission reduction and nanoelectronics.
Exploring electronic functionality in low-dimensional carbon and boron-nitride nanomaterials via advanced theoretical modelling. This project will spawn innovative carbon/boron nitride materials for next-generation electronics devices by devising new strategies to manipulate and control electronic structure as well as charge/spin transport properties. Outcomes will include technological breakthroughs leading to truly smaller, faster and smarter electronics materials.
Non-precious fuel cell cathode catalysts from carbon-based nanohybrids: a computational to experimental quest. This joint computational-experimental project will address significant problems including high cost, limited availability and poor performance in traditional platinum-based fuel cell technology. The outcomes are expected to help address global energy problems through the development of inexpensive fuel cell catalysts based on carbon nanohybrids.
Solving the solvent problem in chemical modelling. This project aims to produce highly accurate, user-friendly chemical solvent models using interdisciplinary theoretical chemistry techniques. The benefits of these novel models are extremely broad since chemical modelling is more impactful than traditional laboratory based techniques in solving multi-faceted modern chemical problems. The proposed outcomes of the project are significant, as they will transform how applied research solves difficul ....Solving the solvent problem in chemical modelling. This project aims to produce highly accurate, user-friendly chemical solvent models using interdisciplinary theoretical chemistry techniques. The benefits of these novel models are extremely broad since chemical modelling is more impactful than traditional laboratory based techniques in solving multi-faceted modern chemical problems. The proposed outcomes of the project are significant, as they will transform how applied research solves difficult and expensive real world chemical problems by allowing researchers to reliably include solvents in their models. It will have economic benefits for the chemical, mining and materials sectors in Australia, which represent billion-dollar industries.Read moreRead less
Two-dimensional graphitic carbon nitride heterostructures for solar hydrogen production. This project aims to develop a low cost and efficient photo-catalyst for splitting water into clean hydrogen fuel. Two-dimensional (2D) van der Waals hetero-structures (stacked 2D crystals) can modulate optical absorption, charge separation and hydrogen evolution activity better than a single 2D material and thus produce hydrogen more efficiently. The approach will build on recent success in controlling elec ....Two-dimensional graphitic carbon nitride heterostructures for solar hydrogen production. This project aims to develop a low cost and efficient photo-catalyst for splitting water into clean hydrogen fuel. Two-dimensional (2D) van der Waals hetero-structures (stacked 2D crystals) can modulate optical absorption, charge separation and hydrogen evolution activity better than a single 2D material and thus produce hydrogen more efficiently. The approach will build on recent success in controlling electron coupling at the hetero-interface. The materials and knowledge achieved from this project will advance the development of renewable energy technology, providing solutions to the global energy and environmental issues.Read moreRead less
Boosting Carbon Dioxide Reduction via Surface and Interface Engineering . This project will develop innovative catalysts for the reduction of CO2 into carbon fuels via cost effective computational design. The approach aims at engineering catalytic surface and interface to modulate the coordination environment around catalytic active copper atom. The expected outcomes will be high performance catalyst materials that can significantly boost the conversion of CO2 into valuable fuels. The new knowle ....Boosting Carbon Dioxide Reduction via Surface and Interface Engineering . This project will develop innovative catalysts for the reduction of CO2 into carbon fuels via cost effective computational design. The approach aims at engineering catalytic surface and interface to modulate the coordination environment around catalytic active copper atom. The expected outcomes will be high performance catalyst materials that can significantly boost the conversion of CO2 into valuable fuels. The new knowledge achieved in this project will dramatically advance the development of sustainable carbon cycle, providing solutions to the global energy supply and environmental issues. The smarter energy and environmental technologies will potentially result in the enhancements to the quality of the everyday lives of Australian.Read moreRead less
Engineering quantum matter atom-by-atom. This project aims to engineer artificial quantum matter that mimics conventional materials in the most direct way to date, by building them atom-by-atom. The ability to directly control interactions and measure correlations in quantum matter at the atomic scale could provide the most direct method to date to tailor the properties of an entirely new class of technologically relevant quantum materials. The peculiar electronic and magnetic properties of such ....Engineering quantum matter atom-by-atom. This project aims to engineer artificial quantum matter that mimics conventional materials in the most direct way to date, by building them atom-by-atom. The ability to directly control interactions and measure correlations in quantum matter at the atomic scale could provide the most direct method to date to tailor the properties of an entirely new class of technologically relevant quantum materials. The peculiar electronic and magnetic properties of such materials put them in a leading position to revolutionise energy, information, and communication technologies.Read moreRead less
Generalised density functional theory for accurate chemistry. The project aims to construct two new methods for predicting chemical structure, bonding and reactivity. The first of these (gLDA2) would be useful for modelling molecules whose electrons are constrained to a two-dimensional plane. The second (gLDA3) would be useful for modelling molecules with unconstrained electrons. The project plans to implement the two methods in user-friendly software packages and made available to researchers i ....Generalised density functional theory for accurate chemistry. The project aims to construct two new methods for predicting chemical structure, bonding and reactivity. The first of these (gLDA2) would be useful for modelling molecules whose electrons are constrained to a two-dimensional plane. The second (gLDA3) would be useful for modelling molecules with unconstrained electrons. The project plans to implement the two methods in user-friendly software packages and made available to researchers in Australia and around the world improve manufacturing efficiency in the chemical, biological, medicinal and agricultural contexts. Unlike the semi-empirical approaches that they seek to replace, these two new methods will be derived from the properties of electrons on spheres or hyperspheres and thereby have a solid foundation in quantum mechanics.Read moreRead less
Synchrotron X-ray absorption fine structure and fundamental X-ray interactions for nano-physics, chemistry and mineralogy. This project will develop new synchrotron techniques for measuring and interpreting X-ray data from materials targeting the nano-environment and bonding. The first wave of synchrotron nanotechnology is nascent. The project's X-ray methods develop techniques in applied mineralogy and catalysis. New insight will address key questions in chemistry, mining and biology.