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Roy Johnston received his BA (1983) and D.Phil. (1986) from the University of Oxford, where he was a member of St. Catherine's College. His D.Phil., on theoretical aspects of cluster molecules, was carried out under the supervision of Professor Mike Mingos, FRS. From 1987-89, he was a SERC/NATO postdoctoral fellow in the U.S.A., spending a year each at Cornell University (working with Professor Roald Hoffmann (Nobel laureate) on theoretical solid state chemistry) and the University of Arizona (working with Professor Dennis Lichtenberger on gas phase and surface photoelectron spectroscopy). He returned to the U.K. in 1989 as a Royal Society University Research Fellow at the University of Sussex, where he collaborated with Professor John Murrell on the development and application of many-body potentials for modelling clusters, surfaces and solids. He was appointed to a lectureship in inorganic chemistry at the University of Birmingham in 1995 and was promoted to senior lecturer in 2002 and reader in 2003. He was appointed Professor of Computational Chemistry in 2006.

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“Study of 40-atom Pt-Au Clusters Using a Combined Empirical Potential-Density Functional Approach" D. T. Tran and R. L. Johnston Proc. Roy. Soc. A 2011, 2131, 2004-2019“ “Theoretical and Experimental Studies of the Optical Properties of Conjoined Gold-Palladium Nanospheres” A. J. Logsdail, N. J. Cookson, S. L. Horswell, Z. W. Wang, Z. Y. Li and R. L. Johnston J. Phys. Chem. C 2010, 114, 21247-21251. “The Effect of CO and H Chemisorption on the Chemical Ordering of Bimetallic Clusters” P. S. West, R. L. Johnston, G. Barcaro and A. Fortunelli J. Phys. Chem. C 2010, 114, 19678-19686. “Theoretical Study of Cu38-nAun Clusters Using a Combined Empirical Potential/Density Functional Approach” T. D. Tran and R. L. Johnston PhysChemChemPhys 2009, 11, 10340-10349. “Theoretical Studies of Palladium-Gold Nanoclusters: Pd-Au Clusters with up to 50 Atoms” F. Pittaway, L. O. Paz-Borbón, R. L. Johnston, H. Arslan, R. Ferrando, C. Mottet, G. Barcaro and A. Fortunelli J. Phys. Chem. C 2009, 113, 9141-9152. “Structural Motifs, Mixing and Segregation Effects in 38-atom Binary Clusters” L. O. Paz-Borbón, R. L. Johnston, G. Barcaro and A. Fortunelli J. Chem. Phys. 2008, 128, 134517. “Nanoalloys: From Theory to Applications of Alloy Clusters and Nanoparticles” R. Ferrando, J. Jellinek and R. L. Johnston Chem. Rev. 2008, 108, 845-910. “Searching for the Optimum Structures of Alloy Nanoclusters” (Invited Perspective) R. Ferrando, A. Fortunelli and R. L. Johnston Phys. Chem. Chem. Phys. 2008, 10, 640-649. “Energetic, Electronic and Thermal Effects on Structural Properties of Ag-Au Nanoalloys” F. Y. Chen and R. L. Johnston ACS Nano 2008, 2, 165-175. “Three-dimensional Atomic-scale Structure of Size-selected Gold Nanoclusters” Z. Y. Li. N. P.Young, M. Di Vece, S. Palomba, R. E. Palmer, A. L. Bleloch, B. C. Curley, R. L. Johnston, J. Jiang and J. Yuan Nature 2008, 451, 46-48. “Structures and Energetics of 98-atom Pd-Pt Nanoalloys: Potential Stability of the Leary Tetrahedron for Bimetallic Nanoparticles” L. O. Paz-Borbón, T. V. Mortimer-Jones, R. L. Johnston, A. Posada-Amarillas, G. Barcaro and A. Fortunelli Phys. Chem. Chem. Phys. 2007, 9, 5202-5208. “Nanofinger Growth on Au(111) Arising from Kinetic Instability” N. Toto, R. Ferrando, Q. Guo and R. L. Johnston Phys. Rev. B 2007, 75, 195434. “A Mixed Structural Motif in 34-atom Pd-Pt Clusters” L. O. Paz-Borbón, R. L. Johnston, G. Barcaro and A. Fortunelli J. Phys. Chem. C 2007, 111, 2936-2941. “Topographical Complexity of Multidimensional Energy Landscapes” G. J. Rylance, R. L. Johnston, Y. Matsunaga, C.-B. Li, A. Baba and T. Komatsuzaki Proc. Natl. Acad. Sci. USA 2006, 103,18551-18555. “Evolving Better Nanoparticles: Genetic Algorithms for Optimizing Cluster Geometries” (Dalton Perspective) R. L. Johnston, Dalton Trans. 2003, 4193-4207. “Atomic and Molecular Clusters” R. L. Johnston: book in the Masters Series in Physics and Astronomy (series editor D. S. Betts)published by Taylor & Francis Ltd., London 2002 (ISBN 0748409319)

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