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This PhD Scholarship is funded by 2022 ARC Discovery Project “Modelling temporal evolution in spatial ecology with dynamical point processes". The world is undergoing rapid environmental change
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to the damage tolerance design of structures. Cyclic loading causes adverse effects and leads to accumulated damage and degradation of residual strength in composite laminates. Predicting the residual strength
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The project also has a sub aim of protecting the heart from radiation during radiation therapy treatments for cancer patients. The project would suit someone with a strong maths, physics or engineering background who has an interest in image reconstruction and/or modelling the mechanics of the...
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PhD Scholarship in the Centre for Advanced Defence Structures and Materials Experimentation (CADSME)
structures and/or materials experimentation. The project would suit students with a background/interest in advanced structures and/or materials experimentation.
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/grades, relevant professional experience, publications (if any), awards (if any), and names of referees. Knowledge and background in Solid Mechanics, Structural Mechanics, and Engineering Materials
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for construction waste grasping, and further design flexible and adaptable robotic grippers for waste handling. The existing commercial robotic hand and grippers might not be able to handle irregular and heavy
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Lipid nanoparticles are critical delivery systems for a wide range of biomedical applications. This project will involve studying the structural properties of lipid nanoparticles, modifying particle
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overcoming the limitations of existing nanomaterials—such as poor nanochannel structure, low chemical stability, and high internal resistance—this project introduces an innovative platform for efficient ion
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. 31/12/2028 31/12/2028 1 (one) 1 (one) The PhD candidate should have a strong interest in materials chemistry, good understanding of crystal structure, as well as wet-laboratory skills. Candidates
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sensing, to improve worker/operator safety. This project will focus on using density functional theory calculations and ab initio molecular dynamics simulations. The project is a collaboration with Dr