Duarte, M. J.; Fang, X.; Rao, J.; Krieger, W.; Brinckmann, S.; Dehm, G.: In situ nanoindentation during electrochemical hydrogen charging: a comparison between front-side and a novel back-side charging approach. Journal of Materials Science 56 (14), pp. 8732 - 8744 (2021)
Luo, W.; Kirchlechner, C.; Fang, X.; Brinckmann, S.; Dehm, G.; Stein, F.: Influence of composition and crystal structure on the fracture toughness of NbCo2 Laves phase studied by micro-cantilever bending tests. Materials and Design 145, pp. 116 - 121 (2018)
Li, Y.; Fang, X.; Zhang, S.; Feng, X.: Microstructure evolution of FeNiCr alloy induced by stress-oxidation coupling using high temperature nanoindentation. Corrosion Science 135, pp. 192 - 196 (2018)
Yue, M.; Dong, X.; Fang, X.; Feng, X.: Effect of interface reaction and diffusion on stress-oxidation coupling at high temperature. Journal of Applied Physics 123 (15), 155301 (2018)
Fang, X.; Dong, X.; Jiang, D.; Feng, X.: Modification of the mechanism for stress-aided grain boundary oxidation ahead of cracks. Oxidation of Metals 89 (3-4), pp. 331 - 338 (2018)
Lu, S.-Y.; Chen, Y.; Fang, X.; Feng, X.: Hydrogen peroxide sensor based on electrodeposited Prussian blue film. Journal of Applied Electrochemistry 47 (11), pp. 1261 - 1271 (2017)
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
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 employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
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.