阿伯丁大学PhD Position in Computational materials modelling of next-generation, sustainable solid-state batteries申请条件要求-申请方
主办方
阿伯丁大学
PhD直招介绍
About the Project
Solid-state batteries are at the forefront of next-generation Li and beyond Li-ion battery technologies. The sustainability of solid-state battery electrolytes needs to be considered from cradle to grave if solid-state batteries are to become a truly green solution for future energy storage. The use of critical minerals, such as rare earth elements and indium, and energy intensive materials processing, leads to long term sustainability challenges. Strategies to recycle solid-state batteries are also still in their infancy.
This project will utilise a wide range of state-of-the-art computational chemistry techniques based on density functional theory (DFT) and machine learning interatomic potentials to study the properties of new earth abundant oxide, halide and sulphide solid-state electrolytes. A key focus of the project will be the computational design of new solid-state electrolyte materials with enhanced recyclability. The project will also involve the development of long-timescale dynamics modelling techniques to probe the atomistic transport mechanisms in the bulk and at interfaces in next-generation sustainable solid-state batteries electrolytes. As part of the project, you will work closely with members of the group working on the experimental synthesis, and advanced electrochemical and structural characterisation of new solid-state electrolyte materials.
Throughout the project, there will be opportunities to attend conferences and training courses. The project will benefit from interdisciplinary sustainable energy networks at the University of Aberdeen including the newly formed Aberdeen Centre for Energy and Sustainability and the Centre for Energy Transition. The project will also involve wider collaborations with universities from across Scotland through the ScotCHEM network and collaboration with researchers at the University of Austin Texas, University of Birmingham and University of St Andrews.
The start date of the project is negotiable, but is expected to start in 2026.
阿伯丁大学 PhD Position in Computational materials modelling of next-generation, sustainable solid-state batteries项目有没有奖学金，是不是全奖Phd招生，下面我们一起看一下【大学名称】Phd的奖学金资助情况
项目资助情况
Funding Notes
Funding includes Tuition fees and stipend for UK and International students. The stipend will be provided at a rate of £20,780 for the 2025/2026 academic year. This will be paid monthly in arrears. Funding for international students does not cover visa costs (either for yourself or for accompanying family members), immigration health surcharge or any other additional costs associated with relocation to the UK.
阿伯丁大学Phd申请条件和要求都有哪些？PhD Position in Computational materials modelling of next-generation, sustainable solid-state batteries项目是不是全奖？有没有奖学金？下面我们一起看一下阿伯丁大学申请Phd直招需要具备哪些条件和要求，以及托福、雅思语言成绩要到多少才能申请。
申请要求
Candidate Background
Applicants should hold a minimum of a 2:1 UK Honours degree (or international equivalent) in Chemistry or a cognate discipline.
报名方式
招生人信息
Dr I Seymour, Dr S Fop
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