Events related to Metals - Computational Modelling Group

Past Events related to Metals

Below are the events that have been offered though the CMG in the past.

March 2013
8th March	4:00 p.m.	The End of Atomistic Simulation?
April 2012
27th April	2:00 p.m.	Computational challenges in wavefunction-based electronic structure theory
13th April	4:00 p.m.	First-principles vibrational spectroscopy and lattice dynamics of materials in the solid state
November 2011
22nd November	10:00 a.m.	Modelling the Solid State: From oxygen storage capacity to transparent semiconductors
May 2011
20th May	3:30 p.m.	What is Wrong with Density Functional Theory?
13th May	3:30 p.m.	Molecular modeling - now fun and colorful!
February 2011
16th February	5:00 p.m.	How water behaves when it’s cold and up against it (it = metals and oxides)
March 2010
16th March	3:30 p.m.	Computational Studies of Nanoalloy Clusters
3rd March	1:00 p.m.	Applied Mathematics Lunchtime Seminars - From ore to high-tech product: mathematical modelling of steel production processes.
January 2010
21st January	4:00 p.m.	Embedding quantum mechanical calculations within classical molecular dynamics simulations for metallic systems