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澳大利亚昆士兰科技大学PhD博士招生
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Theory and Modelling of Action Plots Come and study an exciting PhD in the city of Brisbane, Australia! What you'll receive You'll receive a stipend of $37,010 per annum for a maximum duration of 3.5 years while undertaking a QUT PhD. the duration includes an extension of up to six months (PhD) if approved for your candidature. this is the full-time, tax exempt rate which will index annually. You will receive a tuition fee offset/sponsorship, covering the cost of your tuition fees for the first four full-time equivalent years of your doctoral studies. As the scholarship recipient, you will have the opportunity to work with a team of world leading researchers, to undertake your own innovative research in and across the field. Eligibility You must: meet the entry requirements for QUT's doctor of philosophy, including any english language requirements enrol as a full-time, internal student (unless approval for part-time and/or external study is obtained) possess a master of science or a bachelor of science with honours, with a demonstrated passion for addressing challenges in multidisciplinary research areas have a background in computational/theoretical chemistry, computational condensed-matter physics, or a closely related field. How to apply Apply for this scholarship at the same time you apply for admission to QUT's doctor of philosophy. The first step is to email Dr. Xiuwen Zhou Senior Lecturer (equivalent to an Associate Professor in the North American System) detailing your academic and research background, your motivation to research in this field and interest in this scholarship, and include your CV. If supported to apply, you will then submit an expression of interest (EOI) following the advice at how to apply for a research degree. In your EOI, nominate Dr. Xiuwen Zhou as your proposed principal supervisor, and copy the link to this scholarship website into question two of the financial details section. About the scholarship This phd project seeks to unravel the fundamental mismatch between photochemical reactivity and molecular absorptivity, a counterintuitive phenomenon with the potential to reshape long-standing paradigms in photochemistry. Through the application of advanced computational modelling techniques, including molecular dynamics, density-functional theory (DFT), and multiscale modelling, this research will explore the underlying mechanisms driving this discrepancy. The ultimate goal is to develop innovative design principles for next-generation photo-responsive materials. The project will be based in Zhou's research group, in close collaboration with the team led by Distinguished Professor Christopher Barner-Kowollik (ARC Laureate Fellow). This partnership provides a unique opportunity to engage with world-leading expertise, state-of-the-art resources, and a dynamic interdisciplinary research environment. Interested in joining our team? Send your CV and publication list to Prof. Zhou (xiuwen.zhou@qut.edu.au) |
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