Mandal, S.; Pradeep, K. G.; Zaefferer, S.; Raabe, D.: A novel approach to measure grain boundary segregation in bulk polycrystalline materials in dependence of the boundaries’ five rotational degrees of freedom. Scripta Materialia 81, pp. 16 - 19 (2014)
Pradeep, K. G.; Herzer, G.; Choi, P.; Raabe, D.: Atom probe tomography study of ultrahigh nanocrystallization rates in FeSiNbBCu soft magnetic amorphous alloys on rapid annealing. Acta Materialia 68, pp. 295 - 309 (2014)
Yao, M.; Pradeep, K. G.; Tasan, C. C.; Raabe, D.: A novel, single phase, non-equiatomic FeMnNiCoCr high-entropy alloy with exceptional phase stability and tensile ductility. Scripta Materialia 72–73, pp. 5 - 8 (2014)
Pradeep, K. G.: Atomic scale investigation of clustering and nanocrystallization in FeSiNbB(Cu) soft magnetic amorphous alloys. Dissertation, RWTH-Aachen, Aachen, Germany (2014)
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.