Multi-valent ion batteries, including Mg2+, Ca2+, Zn2+, Al3+-based batteries, are potentially safer, cheaper, and have higher energy densities than those of commercial Li-ion batteries (LIBs). However, finding electrode materials capable of reversibly intercalating these cations is a major stumbling block to progress in this area. While graphite is the most popular commercial rechargeable battery anode it is only suitable for Li-ion based batteries as its interlayer spacing is too small to accommodate larger ions.
This computational PhD project will investigate the suitability of a recently discovered family of 2D materials, namely MXene materials, for this purpose. MXenes are formed through the selective chemical etching of a series of Mn+1AXn (i.e. MAX) phases, where M is an early transition metal, A is generally from group IIIA or IVA, X is either carbon or nitrogen and n ε [1, 3]. Several MXene phases have been experimentally produced, including Ti3C2, Ti2C, Ti3CN, Ta4C3, Nb2C, V2C and Nb4C3, with many more predicted theoretically.
Several experiments have shown that these materials have significant promise. For example, V2CTx MXene electrodes show one of the best performances among all reported cathode materials for Al batteries. However, several open questions remain, including the exact nature of the intercalant and why certain MXenes are capable of intercalating particular cations but not others. Answering these questions is crucial to the eventual use of MXene materials as next-generation multivalent-ion battery anodes.
The PhD student will use ab initio density functional theory (DFT) calculations to establish the intercalation mechanism of multivalent ions in layered MXene materials.
The PhD position is fully funded, including a stipend of €18,000 per annum and a travel budget to present at international conferences.
Applicant Requirements:
Applicants must have at least a first or upper second-class honours primary degree and/or master’s degree, or the equivalent, in a physics-related discipline. A solid background in condensed matter physics and an interest in computational methods is required.
Excellent written and oral communication skills are essential, including meeting the minimum English language requirements of UCD (http://www.ucd.ie/registry/admissions/elr.html).
How to Apply:
Applicants should send (1) a CV, (2) a cover letter explaining their interest in the project topic and mentioning any relevant background and/or experience and (3) the names and contact details of 2 academic references to Dr. Nuala Caffrey ([Email Address Removed]) in a single PDF.
Application Deadline:
31st May 2023.
Short-listed candidates will be interviewed in mid-June, 2023.
Successful applicants must be formally enrolled by the UCD School of Physics by the start of September 2023.
Informal enquiries welcome. Contact Dr. Nuala Caffrey at [Email Address Removed]
Continue with Facebook
