The Australian Research Data Commons (ARDC) invites you to participate in a short survey about your
interaction with the ARDC and use of our national research infrastructure and services. The survey will take
approximately 5 minutes and is anonymous. It’s open to anyone who uses our digital research infrastructure
services including Reasearch Link Australia.
We will use the information you provide to improve the national research infrastructure and services we
deliver and to report on user satisfaction to the Australian Government’s National Collaborative Research
Infrastructure Strategy (NCRIS) program.
Please take a few minutes to provide your input. The survey closes COB Friday 29 May 2026.
Complete the 5 min survey now by clicking on the link below.
Linkage Infrastructure, Equipment And Facilities - Grant ID: LE100100109
Funder
Australian Research Council
Funding Amount
$530,000.00
Summary
Small molecule X-ray molecular structure elucidation facility. X-ray diffraction plays a key role in identification and molecular characterisation. X-ray techniques are the single most widely used analytical resource in structure determination and provide invaluable information for scientists working in the fields of synthesis, nanotechnology, polymer chemistry, and protein chemistry, amongst many others. The facility brings together a multidisciplinary team of scientists and provides state-of-t ....Small molecule X-ray molecular structure elucidation facility. X-ray diffraction plays a key role in identification and molecular characterisation. X-ray techniques are the single most widely used analytical resource in structure determination and provide invaluable information for scientists working in the fields of synthesis, nanotechnology, polymer chemistry, and protein chemistry, amongst many others. The facility brings together a multidisciplinary team of scientists and provides state-of-the-art research and training facilities for these techniques.Read moreRead less
Self-assembly and complexity: networks and patterns from materials to markets. Self-assembly leads the formation of patterns without external directing agents. It is responsible for the growth of complex multiscale structures found in biology and materials science and is a crucial concept for development of viable nanotechnologies. Complex systems, from biological ecosystems to financial markets and the Internet, are also characterized by spontaneous clustering and linkages that determine their ....Self-assembly and complexity: networks and patterns from materials to markets. Self-assembly leads the formation of patterns without external directing agents. It is responsible for the growth of complex multiscale structures found in biology and materials science and is a crucial concept for development of viable nanotechnologies. Complex systems, from biological ecosystems to financial markets and the Internet, are also characterized by spontaneous clustering and linkages that determine their collective behaviour. The project will investigate in detail the geometry, topology, materials science and statistical physics of networks, leading to design and characterization of robust self-assembled materials and complex systems.Read moreRead less
Advances in Theoretical Methodologies in Surface and Materials Science. This collaborative project is concerned with the review, development, and advancement of modern theoretical methodologies and approaches for the study and description of phenomena in materials and surface science. The particular focus is on first-principles-based schemes which combine accurate electronic structure calculations with more phenomenological, analytical, or statistical mechanical schemes in order to describe long ....Advances in Theoretical Methodologies in Surface and Materials Science. This collaborative project is concerned with the review, development, and advancement of modern theoretical methodologies and approaches for the study and description of phenomena in materials and surface science. The particular focus is on first-principles-based schemes which combine accurate electronic structure calculations with more phenomenological, analytical, or statistical mechanical schemes in order to describe long time and length scales, and/or to include thermodynamic effects. The theories will be applied to a range of surface and interface phenomenon, e.g., chemical reactions, quantum dots, crystal growth, as well as defects in solids, to demonstrate the power of such methods.Read moreRead less
Atomistic Mechanisms of Stress Relaxation in Amorphous Materials. Amorphous materials represent a major thrust in the search for new materials. Metallic glasses have very high strength and can be cast to much finer tolerances than regular (polycrystalline) metals. Ceramic glasses are finding increasing applications in data storage, photoelectronics and fibre optics. The greatest obstacle to the application of amorphous solids is their brittleness. The goal of this project is to use accurate comp ....Atomistic Mechanisms of Stress Relaxation in Amorphous Materials. Amorphous materials represent a major thrust in the search for new materials. Metallic glasses have very high strength and can be cast to much finer tolerances than regular (polycrystalline) metals. Ceramic glasses are finding increasing applications in data storage, photoelectronics and fibre optics. The greatest obstacle to the application of amorphous solids is their brittleness. The goal of this project is to use accurate computer simulations to provide detailed pictures of how atomic motions relax stress in very different types of glasses and, through this insight, explore ways of modifying the mechanical properties of these materials.Read moreRead less
Fluctuation Effects in Non-Crystallising Liquids. Understanding the behaviour of liquids colder than their freezing temperature is important in areas as diverse as metal alloy preparation, prevention of cell damage in plants and animals at low temperatures, extending the working temperature range of new high voltage automotive batteries and controlling drug delivery in pharmaceuticals. Advances in these areas would represent important new manufacturing opportunities in industries already establi ....Fluctuation Effects in Non-Crystallising Liquids. Understanding the behaviour of liquids colder than their freezing temperature is important in areas as diverse as metal alloy preparation, prevention of cell damage in plants and animals at low temperatures, extending the working temperature range of new high voltage automotive batteries and controlling drug delivery in pharmaceuticals. Advances in these areas would represent important new manufacturing opportunities in industries already established in Australia. In this project the fundamental physical chemistry of supercooled liquids is developed and applied to a number of these technological challenges.Read moreRead less
Application of First-principles Theory in Condensed Matter Physics, Surface Physics, Chemistry, and Engineering: Coatings, Catalysis, and Devices. The project addresses areas of high technological interest, namely the development of nitride-based materials for hard-coatings, spintronic (control and use of electron spin) and optoelectronic (in the blue/UV energy range) devices - as well as the area of heterogeneous oxidation catalysis. Using state-of-the-art methods it will lead to the developme ....Application of First-principles Theory in Condensed Matter Physics, Surface Physics, Chemistry, and Engineering: Coatings, Catalysis, and Devices. The project addresses areas of high technological interest, namely the development of nitride-based materials for hard-coatings, spintronic (control and use of electron spin) and optoelectronic (in the blue/UV energy range) devices - as well as the area of heterogeneous oxidation catalysis. Using state-of-the-art methods it will lead to the development of new materials and devices of relevance to industry.Read moreRead less
Self-assembled polyphiles: molecular nanopatterns. 21st century technology is certain to rely on advanced materials, utterly new in character, function and manufacturing process. Control of material structure, from the atomic and molecular scales and upward will be a central focus, to engineer specific features from electronic or photonic functionality, to chemical selectivity. The manufacturing principle of biological materials, made routinely in vivo with exquisite economy and control at all l ....Self-assembled polyphiles: molecular nanopatterns. 21st century technology is certain to rely on advanced materials, utterly new in character, function and manufacturing process. Control of material structure, from the atomic and molecular scales and upward will be a central focus, to engineer specific features from electronic or photonic functionality, to chemical selectivity. The manufacturing principle of biological materials, made routinely in vivo with exquisite economy and control at all length scales, will be adopted for materials design. The route to these materials is self-assembly. We will explore in detail theory and practical manufacture of self-assembled nanostructured materials, building molecular honeycombs combining composite material features at the nanoscale.Read moreRead less
Salt, Sugar and Sequence: The Effect of Molecular Forces on Polymer Conformation. We propose a combined experimental and theoretical investigation of single polymer chains, exploring how their shape or conformation, and stretching characteristics are affected by specific molecular interactions. Our tools in this study are both experimental and theoretical: optical tweezers, atomic force microscopy, as well as new theories in colloid science, and computer simulation. In particular, we will exa ....Salt, Sugar and Sequence: The Effect of Molecular Forces on Polymer Conformation. We propose a combined experimental and theoretical investigation of single polymer chains, exploring how their shape or conformation, and stretching characteristics are affected by specific molecular interactions. Our tools in this study are both experimental and theoretical: optical tweezers, atomic force microscopy, as well as new theories in colloid science, and computer simulation. In particular, we will examine the effect of different salts and sugars upon the properties of polymers such as DNA, and how monomer sequence can lead to dramatically different structures in solution which in turn will lead to novel materials.Read moreRead less
Polymer Globules: Beyond the Homopolymer Model. Polymers are long chainlike molecules which play a crucial role in many aspects of our lives. As plastics they represent the most versatile and ubiquitous of man-made materials. Moreover, all living things depend on polymers for the structure of their cells and for the inheritance and function through DNA and proteins. Despite their importance our understanding of polymers is rather limited. The research funded by this proposal will enable us to ....Polymer Globules: Beyond the Homopolymer Model. Polymers are long chainlike molecules which play a crucial role in many aspects of our lives. As plastics they represent the most versatile and ubiquitous of man-made materials. Moreover, all living things depend on polymers for the structure of their cells and for the inheritance and function through DNA and proteins. Despite their importance our understanding of polymers is rather limited. The research funded by this proposal will enable us to understand more complicated kinds of polymers. This will help uncover some fascinating physics and in the long term develop new materials and promote new advances in biology. Read moreRead less
THE STABILITY OF GLASS-FORMING ALLOYS: SIMULATION STUDIES. Many of the properties that make common glass so valuable as a material can also be achieved in amorphous metals. The 'trick' is to avoid crystallization as the molten state is cooled. Recently, novel combinations of metals have been found to slow down crystallization enough to produce stable amorphous alloys. Developing these new materials depends on an accurate atomic level understanding of how crystallization is frustrated in glass-fo ....THE STABILITY OF GLASS-FORMING ALLOYS: SIMULATION STUDIES. Many of the properties that make common glass so valuable as a material can also be achieved in amorphous metals. The 'trick' is to avoid crystallization as the molten state is cooled. Recently, novel combinations of metals have been found to slow down crystallization enough to produce stable amorphous alloys. Developing these new materials depends on an accurate atomic level understanding of how crystallization is frustrated in glass-forming alloys. This project's aim is to use computer simulations to provide the first microscopic picture of the atomic order that stabilzes the amorphous alloys with regards to both crystallization and mechanical stress.Read moreRead less