Prof. Matthew L. Costen: Homepage
I am interested in understanding the forces that act between atoms and molecules when they collide and exchange energy, or react. We use a variety of state-of-the-art experimental techniques to measure the detailed dynamics of the collision process, and interpret the results with the help of theory. My research covers both the gas-phase, and the gas-liquid interface. In the gas-phase, I am interested in the photochemistry of small molecules, and the stereodynamics of collisional energy transfer in small free radicals. At the gas-liquid interface we study collisional energy transfer, reactive scattering, and the molecular structure of liquid surface.
Current Research Funding
EPSRC Grant EP/P001459/1 'Dynamical Chemical Processes'
I am a co-investigator on this grant, along with principal investigator Ken McKendrick, and co-investigators Martin Paterson, Dave Townsend and Stuart Greaves. This is a 'Platform' grant, enabling us to retain our core post-doctoral staff and to develop their careers. We are using it to develop our collaborations between experiment and theory, both internally and with external collaborators. We are also able to perform 'proof-of-concept' studies, which can then lead to the develop of new, large-scale, proposals.
EPSRC Grant EP/M021823/1 'Reactive Scattering Dynamics at the Gas-Liquid Interface: Bridging the Gap between the Gas-Phase and Solution'
I am the principal investigator on this grant, along with co-investigators Ken McKendrick and Stuart Greaves, which uses applies NIR and IR Frequency-Modulated Transient Absorption Spectroscopy to the study of reactive and inelastic collisions of CN and HCN with gas-liquid interfaces. It is co-funded with a theoretical project (EP/M022129/1) led by Dr Dave Glowacki (Bristol, UK).
Recent Research Funding
EPSRC Grant EP/J017973/1 'Start the clock: a new direct method to study collisions of electronically excited molecules'
I was the principal investigator on this grant, along with co-investigators Ken McKendrick and Dave Townsend, which finished in August 2016. This project used crossed-molecular beams and velocity-map imaging to study the state-to-state stereodynamics of the scattering of electronically excited NO radicals, and funded the development of this unique apparatus.
EPSRC Grant EP/K032062/1 'Ionic-Liquid surface structures: informing applications through dynamical measurements'
I was a co-investigator on this grant, along with the principal investigator Ken McKendrick, and co-investigators John Slattery and Duncan Bruce (York, UK), which finished in Dec 2016. Our US collaborators, Tim Minton (Montana State University, USA) and George Schatz (Northwestern, USA), were funded by a parallel grant from NSF. This joint project used reactive scattering of oxygen atoms, in lower (HWU) and higher (MSU) energy regimes, to probe the structure and composition of the extreme outer layers of ionic liquids and ionic liquid crystals. The interpretation of the experiments was aided by computational molecular dynamics simulations and selected scattering calculations.
Experimental testing of ab initio potential energy surfaces: Stereodynamics of NO(A2Σ+) + Ne inelastic scattering at multiple collision energies
Journal of Chemical Physics (2016) 145, 174304
Comparative stereodynamics in molecule-atom and molecule-molecule rotational energy transfer: NO(A2Σ+) + He and D2
The Journal of Chemical Physics (2016) 145, 084312
Reactive-Atom Scattering from Liquid Crystals at the Liquid-Vacuum Interface: [C12mim][BF4] and 4-Cyano-4'-Octylbiphenyl (8CB)
Langmuir (2016) 32, 9938
A full list of publications can be found here
I was promoted to Professor in Aug 2016, having worked my way up through the ranks at Heriot-Watt, where I have been employed since March 2000. I previously worked as a post-doc at Brookhaven National Lab in New York (1998 & 1999). I studied Chemistry at the University of Oxford, and completed my D.Phil there under the supervision of Prof Gus Hancock in Nov 1997.