Ab-initio modelling photo-excited functional molecules at metal surfaces
Lead Research Organisation:
University of Warwick
Department Name: Chemistry
Abstract
Hybrid organic-inorganic interfaces are key to many modern electronics and energy applications. This project aims at accurately predicting electronic excited states and
opto-electronic properties of functional organic molecules adsorbed at metal surfaces from ab-initio electronic structure methods.
Using Density Functional Theory methods, the student will study spectroscopic phenomena and excited-state dynamics of functional molecules at metal surfaces and hybrid layered materials.
opto-electronic properties of functional organic molecules adsorbed at metal surfaces from ab-initio electronic structure methods.
Using Density Functional Theory methods, the student will study spectroscopic phenomena and excited-state dynamics of functional molecules at metal surfaces and hybrid layered materials.
Organisations
People |
ORCID iD |
| DANIEL CORKEN (Student) |
Studentship Projects
| Project Reference | Relationship | Related To | Start | End | Student Name |
|---|---|---|---|---|---|
| EP/N509796/1 | 30/09/2016 | 29/09/2021 | |||
| 2020536 | Studentship | EP/N509796/1 | 30/04/2018 | 29/04/2022 | DANIEL CORKEN |
| EP/R513374/1 | 30/09/2018 | 29/09/2023 | |||
| 2020536 | Studentship | EP/R513374/1 | 30/04/2018 | 29/04/2022 | DANIEL CORKEN |
| NE/W503095/1 | 31/03/2021 | 30/03/2022 | |||
| 2020536 | Studentship | NE/W503095/1 | 30/04/2018 | 29/04/2022 | DANIEL CORKEN |