Hier finden Sie wissenschaftliche Publikationen aus den Fraunhofer-Instituten.
2017Atomic defects and dopants in ternary Z-phase transition-metal nitrides CrMN with M=V, Nb, Ta investigated with density functional theory
Urban, D.F; Elsässer, C.
Journal Article
2016First-principles investigation of hydrogen interaction with TiC precipitates in α-Fe
Stefano, D. di; Nazarov, R.; Hickel, T.; Neugebauer, J.; Mrovec, M.; Elsässer, C.
Journal Article
2015Density-functional theory study of point defects in Bi2Te3
Hashibon, A.; Elsässer, C.
Book Article
2015Lithium ion conduction in LiTi2(PO4)(3) and related compounds based on the NASICON structure:
Lang, B.; Ziebarth, B.; Elsässer, C.
Journal Article
2010Werkstofftrends: Werkstoffsimulation mittels Dichtefunktionaltheorie
Reschke, S.; Kohlhoff, J.; Grüne, M.
Journal Article
2007Ab-initio simulation of elastic constants for some ceramic materials
Iuga, M.; Steinle-Neumann, G.; Meinhardt, J.
Journal Article