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Inhaltsbereich

Dr. rer. nat. Asbjörn M. Burow (Curriculum Vitae)

Education

2011 Doctoral Degree in Chemistry (grade: summa cum laude/with distinction); thesis: "Methods for chemical structures of arbitrary dimensionality based on the density functional theory under periodic boundary conditions"; Humboldt University of Berlin, Supervisor: Prof. Joachim Sauer
2007 Diploma in Chemistry (grade: 1.1); thesis: “Embedded Cluster Study of Defects in Calcium Fluoride & Ceria Using the Periodic Fast Multipole Method”; Humboldt University of Berlin, Supervisor: Prof. Joachim Sauer

Academic Career

Since 2015/7 Habilitand at Ludwig-Maximilians University in Munich, mentor: Prof. Christian Ochsenfeld
Since 2014/1 Junior research group at Ludwig-Maximiliams University in Munich
2012/1 – 2013/12 Postdoctoral fellow at University of California in Irvine with Prof. Filipp Furche
2009/9 – 2009/10 Visiting researcher at University of California in Irvine, host: Prof. Filipp Furche
2007/10 – 2011/12 Doctoral candidate at Humboldt University of Berlin, Department of Chemistry with Prof. Joachim Sauer

Fellowships and Awards

2014/9 Poster prize, 50th Symposium on Theoretical Chemistry in Vienna
since 2014/7 Liebig fellow of the Fonds der Chemischen Industrie
2014/1 – 2014/6 Return fellow of DFG
2012/12 Joachim Tiburtius prize (1st place) of Berlin academia for an outstanding doctoral thesis
2012/1 – 2013/12 Research fellow of DFG
2007/10 – 2009/9 Chemiefonds fellow of the Fonds der Chemischen Industrie

Talks

2017/6/20 Workshop "New Frontiers in Electron Correlation" at Telluride Research Center in Telluride (CO, USA), invited by Dominika Zgid and Toru Shiozaki: Resolution of the identity employing Gaussian-type functions for solid state DFT and RPA methods
2017/6/6 Colloquium in theoretical chemistry at University of Marburg, invited by Ralf Tonner: Density Functional Methods for Solids: Climbing to the fifth rung of Jacob’s ladder
2017/5/26 Bunsentagung 2017 at TU Kaiserslautern: Resolution of the identity employing Gaussian-type functions for solid state DFT and RPA methods
2017/5/12 Colloquium in theoretical chemistry at University of Graz, invited by Adrian Daniel Boese: Density Functional Methods for Solids: Climbing to the fifth rung of Jacob’s ladder
2016/9 52nd Symposium on Theoretical Chemistry at Ruhr University of Bochum: Charge-projected resolution of the identity and its application in AO-based QM methods for solids.
2015/10 URCUP 2015 (Undergraduate Research Conference on Molecular Sciences) in Wildbad Kreuth: Efficient Methods for Density Functional Theory Applied to Crystals
2012/9 48th Symposium on Theoretical Chemistry at Karlsruhe Institute of Technology: Analytical Energy Gradients within the Random Phase Approximation
2010/3 TURBOMOLE developer meeting at KIT in Karlsruhe: DFT energy of the periodic electron density
2009/4 Theoretisch-Chemisches Kolloquium at Ruhr University of Bochum, invited by Christof Hättig: Coulomb energies for periodic systems using the resolution of the identity method