Andrew Fisher
Research Interests I have wide research interests in theoretical nanoscience. I am particularly interested in the impact of quantum mechanics on the dynamics of nanostructures – for example, the flips of small clusters of spins, or the flow of current-carrying electrons though a molecule or an atomic-scale wire – and the extent to which interactions with other degrees of freedom can modify or damp out these quantum mechanical effects. The consequences of this work range from quite applied questions – how could one use quantum mechanics to process information, or make a transistor from a single molecule?– to rather fundamental ones – what is the macroscopic limit of quantum mechanics? I use a mixture of analytical and computational techniques and I like to work closely with experimentalists; several of my research students and postdoctoral research fellows are closely involved with experimental projects. Other activities I lecture the undergraduate course PHAS2222 Quantum Physics in the UCL Department of Physics and Astronomy, where I am also Director of Postgraduate Studies and Postgraduate Tutor. I am currently the chair of the UK’s collaborative computational project on surface science, CCP3, and a member of the management teams for the Interdisciplinary Research Collaborations (IRCs) in Nanotechnology and Quantum Information Processing. I also coordinate the information systems within the LCN. Recent publications The signature of a chemical bond in the conductance between two metal surfaces. W.A. Hofer and A.J. Fisher, Phys. Rev. Lett. 91 036803 (2003). Vibrational inelastic scattering effects in molecular electronics. H. Ness and A. J. Fisher. Proc. Nat. Acad. Sci. 102 8826-8831 (2005). DOI: 10.1073/pnas.0500389102. The transfer of energy between electrons and ions in solids. A. P. Horsfield, D. R. Bowler, H. Ness, C. G. Sánchez, T. N. Todorov, and A. J. Fisher.
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