研究领域

Physical & Theoretical Chemistry

The primary focus of work in my group is on the construction, development and application of relatively simple potential models. The use of such models, in which potentially complex intermolecular interactions are expressed in terms of relatively simple energy functions, allows a wide range of systems, with potentially unique properties, to be accessed. In all cases direct links have been established with on-going experimental investigations (neutron diffraction, X-ray diffraction, electron microscopy, Raman spectroscopy, NMR... at high temperatures and pressures).

近期论文

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Elastic distortions of carbon nanotubes induced by chiral fullerene chains. Warner,J., & Wilson, M., ACS Nano, 4 4011 (2010). Atomistic Engineering in the Control of the Electronic Properties of CdSe Nanotubes. Mercuri,F., Leoni.S., Green,J.C., & Wilson,M., Phys. Rev. B., 82, 155429 (2010) Network Topology and the Fragility of Tetrahedral Glass-Forming Liquids. Wilson,M., & Salmon,P.S., Phys. Rev. Lett., 103, 157801 (2009). The Dynamic Formation of Low-Dimensional Inorganic Nanotubes by Filling Carbon Nanotubes. Wilson,M., J. Chem. Phys., 131, 214507 (2009).