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.

Publications

10 25 50

Studentship Projects

Project Reference Relationship Related To Start End Student Name
EP/N509796/1 01/10/2016 30/09/2021
2020536 Studentship EP/N509796/1 01/05/2018 31/10/2021 DANIEL CORKEN
EP/R513374/1 01/10/2018 30/09/2023
2020536 Studentship EP/R513374/1 01/05/2018 31/10/2021 DANIEL CORKEN