Computer-Aided Design of New Functional Electronic Materials
Lead Research Organisation:
University of Cambridge
Department Name: Chemistry
Abstract
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.
Organisations
People |
ORCID iD |
| Thasneem Gafoor (Student) |
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 |