Lill, K. A.; Fushimi, K.; Hassel, A. W.; Seo, M.: Investigations on the kinetics of single grains and grain boundaries by use of Scan-ning Electrochemical Microscopy (SECM). 6th International Symposium on Electrochemical Micro & Nanosystem Technologies, Bonn, Germany (2006)
Mardare, A. I.; Lill, K. A.; Wieck, A.; Hassel, A. W.: 3D Scanning Setup for High Throughput Measurements. 6th International Symposium on Electrochemical Micro & Nanosystem Technologies, Bonn, Germany (2006)
Lill, K. A.; Stratmann, M.; Frommeyer, G.; Hassel, A. W.: Investigations on anisotropy of nickelfree alloys with combined local and trace analysis. GDCh Jahrestagung 2005, Fachgruppe Angewandte Elektrochemie, Düsseldorf, Germany (2005)
Lill, K. A.; Hassel, A. W.; Stratmann, M.: Korrosionsuntersuchungen auf einzelnen Körnern einer neuen Klasse ferritischer FeAlCr Leichtbaustähle. 79. AGEF Seminar - 25 Jahre Elektrochemie in Düsseldorf, Düsseldorf, Germany (2004)
Lill, K.; Hassel, A. W.: On the corrosion resistance of single grains of a new class of FeCrAl light weight ferritic steels. 5th International Symposium on Electrochemical Micro & Nanosystem Technologies, Tokyo, Japan (2004)
Lill, K.; Hassel, A. W.; Stratmann, M.: Electrochemical and corrosion investigations on LIP-steel and austenitic model steels of similar composition. GDCH Jahrestagung 2003, Fachgruppe Angewandte Elektrochemie mit 8. Grundlagensymposium der GDCh, DECHEMA, DBG, München, Germany (2003)
Lill, K. A.: Electrochemical Investigations on the Corrosion Properties of New Classes of Light Weight Steels. Dissertation, Ruhr-Universität-Bochum, Bochum, Germany (2008)
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.