Computational Modelling Group

Seminar  11th May 2016 2 p.m.  27/2003

From Lithium Batteries to Perovskite Solar Cells: Atomic-Scale Insights into Energy Materials

Saiful Islam
University of Bath

Web page
http://people.bath.ac.uk/msi20
Categories
CASTEP, Density functional Theory, Energy, HPC, Materials, Molecular Dynamics, Multi-scale, Quantum Chemistry, Scientific Computing, Semiconductors
Submitter
Denis Kramer

For the next generation of clean energy technologies, the development of new materials is crucial. This talk highlights (with the aid of 3D specs) the use of atomic-scale modelling and structural techniques to help develop new materials for Li-ion batteries and perovskite solar cells. [Research details at: http://people.bath.ac.uk/msi20 ]