Computer-Aided Design of New Functional Electronic Materials

Lead Research Organisation: University of Cambridge
Department Name: Chemistry


Ab initio-based molecular-dynamics and related computer-simulation techniques will be used to design, 'in silico', new functional materials with novel or improved electronic properties, with applications, for example, in thermoelectric devices for energy harvesting and non-volatile computer memory.


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Studentship Projects

Project Reference Relationship Related To Start End Student Name
EP/N509620/1 30/09/2016 29/09/2022
1800606 Studentship EP/N509620/1 30/09/2016 29/09/2017 Thasneem Gafoor