The Atomistic Simulation Centre (ASC) at Queen's develops and uses a range of theoretical and computational methods to study the structure and dynamics of molecules, liquids, solids and plasmas at the atomic scale. Atomistic simulation is needed to interpret experimental data and to predict new phenomena. It can reach computationally where pen and paper alone cannot.Computational 'experiments' provide a way forward where real experiments are not yet possible, eg under extreme conditions, or at size- and time-scales where one cannot yet 'look' directly.
In the ASC we study problems at the interfaces between condensed matter physics, materials science, chemistry, biology, and engineering. We are motivated by experimental science. Many of our projects are driven and informed by direct interaction with laboratory-based colleagues at Queen's and internationally. We address fundamental physical questions and use computer simulation to gain additional deeper understanding. Sometimes we are able to predict phenomena experimentally yet unobserved.
We maintain a high international profile in our research strategy and dissemination.
We tackle complex problems with tools ranging from many-body theory and ab initio electronic structure to classical force fields, frequently combined with simulation tools like non-adiabatic molecular dynamics and Monte Carlo. One of our main interests is processes that involve energy exchange between electronic and nuclear motion. Recently, such efforts led to the prediction that current flow in ultra-thin wires can drive rotation of special atoms, producing a nanoscale motor.
Other themes of interest in the ASC are the ultra-fast dynamics and spectroscopic properties of molecules and materials in intense laser fields, and the irradiation of systems ranging from DNA to nuclear materials. Integrated approaches that exploit theoretical understanding to rationally design processes and functional materials, with the potential to generate disruptive technologies.
Through a vibrant collaboration with colleagues in the School of Chemistry and Chemical Engineering, we analyse problems and systems of relevance for the environment such as catalysis, ionic liquids, and heat storage. These cutting-edge simulations are possible through the development of our own state-of-the-art computer codes, which also include methodologies for studying infrequent events and for analysing the results of simulations.
The ASC leads a multidisciplinary computational modelling initiative, with researchers from Physics, Chemistry, Pharmacy, Medicine, Computer Science and Engineering.
"My PhD experience was truly amazing; everyone was welcoming and made me feel part of the team. The research is very diverse and I've learned from everyone. I'm almost finished my PhD and set to start a Postdoc in the group, and looking forward to the next stage of my career. "Brian Cunningham
Atomistic Simulation PhD student - 2011-2015
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