Xie, K.; Yang, F.; Ebbinghaus, P.; Erbe, A.; Muhler, M.; Xia, W.: A reevaluation of the correlation between the synthesis parameters and structure and properties of nitrogen-doped carbon nanotubes. Journal of Energy Chemistry 24 (4), pp. 407 - 415 (2015)
Chen, P.; Chew, L. M.; Kostka, A.; Muhler, M.; Xia, W.: The structural and electronic promoting effect of nitrogen-doped carbon nanotubes on supported Pd nanoparticles for selective olefin hydrogenation. Catalysis Science & Technology 3 (8), pp. 1964 - 1971 (2013)
International research team shows how hydrogen affects Nickel-base superalloys at elevated temperatures. Latest results published in journal Nature 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.