Accessing New Chemistries: Tuning Reactivity Of Chemical Processes Using Ionic Liquids And Deep Eutectic Solvents PhD
36 monthsProgramme duration
29,500 GBPTuition Fee/year
03 Aug, 2026Application Deadline
Jul, OctStarting Month
Programme overview
Main Subject
Engineering - Chemical
Degree
PhD
Study Level
PHD
Study Mode
On Campus
Ionic solvents are known to alter the outcomes of chemical processes by influencing their mechanism. Because of the wide variety of different ions that might make up an ionic solvent, there is enormous scope for tuning these processes. Optimised processes will ensure that future green targets can be met for sustainable and environmentally responsible chemicals manufacture.
As part of our team, you will look at the influence of ions in changing the accessible transition state of selected reactions, using and developing state-of-the-art computational methods, to marry up with experiments carried out with our collaborators at UNSW, Sydney. This will enable us to more fully understand how we can tune and manipulate chemical reactions to get the reaction outcomes we desire.
Where required, training in specific computational methods (molecular dynamics, quantum mechanics, machine learning) will be provided. You will also have a range of opportunities to gain valuable transferrable skills (including through our doctoral college), network with international and industry partners, and be well-set up for a role in either industry, data science or academia at the end of the programme.
Programme overview
Main Subject
Engineering - Chemical
Degree
PhD
Study Level
PHD
Study Mode
On Campus
Ionic solvents are known to alter the outcomes of chemical processes by influencing their mechanism. Because of the wide variety of different ions that might make up an ionic solvent, there is enormous scope for tuning these processes. Optimised processes will ensure that future green targets can be met for sustainable and environmentally responsible chemicals manufacture.
As part of our team, you will look at the influence of ions in changing the accessible transition state of selected reactions, using and developing state-of-the-art computational methods, to marry up with experiments carried out with our collaborators at UNSW, Sydney. This will enable us to more fully understand how we can tune and manipulate chemical reactions to get the reaction outcomes we desire.
Where required, training in specific computational methods (molecular dynamics, quantum mechanics, machine learning) will be provided. You will also have a range of opportunities to gain valuable transferrable skills (including through our doctoral college), network with international and industry partners, and be well-set up for a role in either industry, data science or academia at the end of the programme.
Admission Requirements
- Candidates are required to submit an essay(s) for acceptance
Tuition fees
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