Persson, Mats - University of Liverpool

个人简介

Mats Persson completed his PhD in Mathematical Physics at Chalmers University of Technology in Göteborg, Sweden under the supervision of Bengt Lundqvist. The thesis project was a theoretical study of electron-hole pair damping of vibrations and surface lattice dynamics. His two year postdoctoral stint at Cornell University working with John Wilkins was funded by a fellowship from the Swedish Natural Science Research Council (NFR). This work involved theory of sticking in the quantum regime and structure-induced surface phonons. In 1988 he took up a Lectureship back at Chalmers, where he expanded his research into the theory of physisorption and Eley-Rideal reaction dynamics . In 1997 he was awarded a six year NFR Senior Researcher Fellowship in "Condensed Matter theory", which also a supported a year long research stay at UC, Irvine working with Doug Mills and Wilson Ho. During his fellowship period, he pioneered the theory of single molecule chemistry and vibrational spectroscopy and microscopy by scanning probe techniques and later single charge control in collaboration with Gerhard Meyer at IBM Zurich. In 2001 he was promoted to Professor in Physics at Chalmers and in 2004 was a recipient of a Humboldt Senior Researcher Award. In 2006 he moved to the Department of Chemistry and the Surface Science Research Centre at University of Liverpool as the Centenary Chair in Theoretical and Computational Chemistry. Research interests now also include theory of covalent assembly of molecular nanostructures and alternative routes for information storage and transfer on the atomic scale. In 2012, he was the winner of the RSC Interfaces and Surfaces Award. Surfaces and Interfaces Award (Royal Society of Chemistry 2012) Humboldt Senior Researcher Award (Humboldt Foundation 2004)

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Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby (Journal article - 2014) Nano-architectures by covalent assembly of molecular building blocks (Journal article - 2007) Probing the transition state region in catalytic CO oxidation on Ru (Journal article - 2015) Tunable magnetoresistance in an asymmetrically coupled single-molecule junction (Journal article - 2015) Controlling the charge state of individual gold adatoms (Journal article - 2004) Charge-State-Dependent Diffusion of Individual Gold Adatoms on Ionic Thin NaCl Films Chemical Bond Activation Observed with an X-ray Laser Force-induced tautomerization in a single molecule Adatoms underneath Single Porphyrin Molecules on Au(111) Effect of electron-phonon interaction on the formation of one-dimensional electronic states in coupled Cl vacancies Manipulation of the Charge State of Single Au Atoms on Insulating Multilayer Films Toggling the Local Electric Field with an Embedded Adatom Switch A simplified density functional theory method for investigating charged adsorbates on an ultrathin, insulating film supported by a metal substrate Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby. Interplay between Electronic Properties and Interatomic Spacing in Artificial Gold Chains on NiAl(110) Investigating atomic contrast in atomic force microscopy and Kelvin probe force microscopy on ionic systems using functionalized tips On-surface synthesis of a two-dimensional porous coordination network: Unraveling adsorbate interactions Versatile Bottom-Up Construction of Diverse Macromolecules on a Surface Observed by Scanning Tunneling Microscopy The electrostatic interaction of an external charged system with a metal surface: a simplified density functional theory approach Thermally and Vibrationally Induced Tautomerization of Single Porphycene Molecules on a Cu(110) Surface 'Melting temperature of hydrogen bonds probed by infrared spectroscopy and ab initio molecular dynamics' Computational study of the adsorption and dissociation of phenol on Pt and Rh surfaces Melting of Hydrogen Bonds in Uracil Derivatives Probed by Infrared Spectroscopy and ab Initio Molecular Dynamics Structure and stability of weakly chemisorbed ethene adsorbed on low-index Cu surfaces: performance of density functionals with van der Waals interactions Assembly of Chiral Amino-Acids at Surfaces from a Single Molecule Perspective: Proline on Cu(110)