Dr. Matteo Cavalleri

Profile

Academic positionCurrently without academic position
Research fieldsExperimental and Theoretical Physics of Polymers,Kinetics and Catalysis,Theoretical Chemistry: Electron Structure, Dynamics, Simulation
Keywordspolymer physics, condensed matter physics, scientific publishing, peer-review

Current contact address

CountryUnited States of America
CityHoboken
InstitutionWiley-Blackwell
Homepagehttp://www.interscience.wiley.com/journal/jpolb

Host during sponsorship

Prof. Dr. Klaus HermannAbteilung Theorie, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin
Start of initial sponsorship01/06/2006

Programme(s)

2006Humboldt Research Fellowship Programme

Publications (partial selection)

2009Matteo Cavalleri, K. Hermann, A. Knop-Gericke, M. Hävecker, R. Herbert, C. Hess, A. Oestereich, J. Döbler, R. Schlögl: Analysis of silica-supported vanadia by X-ray absorption spectroscopy: Combined theoretical and experimental studies. In: Journal of Catalysis, 2009, 215-223
2009Michael Hävecker, Matteo Cavalleri, Rita Herbert, Rolf Follath, Axel Knop-Gericke, Christian Hess, Klaus Hermann, Robert Schlögl: Methodology for the structural characterisation of Vx Oy species supported on silica under reaction conditions by means of in situ O K-edge X-ray absorption spectroscopy. In: PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2009, 1459-1469
2008E. A. Kröger, D. I. Sayago, F. Allegretti, M. J. Knight, M. Polcik, W. Unterberger, T. J. Lerotholi, K. A. Hogan, C. L. A. Lamont, M. Cavalleri, K. Hermann, D. P. Woodruff: The local structure of OH species on the V2O3(0001) surface: A scanned-energy mode photoelectron diffraction study. In: Surface Science, 2008, 1267
2007Matteo Cavalleri, K. Hermann, S. Guimond, Y. Romanyshyn, H. Kuhlenbeck, H.-J. Freund: X-ray spectroscopic fingerprints of reactive oxygen sites at the MoO3(0 1 0) surface. In: Catalysis Today, 2007, 21-27