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- ItemDynamics of serrated flow in a bulk metallic glass(New York : American Institute of Physics, 2011) Ren, J.L.; Chen, C.; Wang, G.; Mattern, N.; Eckert, J.Under compression loading, bulk metallic glasses (BMGs) irreversibly deform through shear banding manifested as a serrated flow behavior. By using a statistical analysis together with a complementary dynamical analysis of the stress-time curves during serrated flow, we characterize the distinct spatiotemporal dynamical regimes and find that the plastic dynamic behavior of a Cu50Zr45Ti5 BMG changes from chaotic to self-organized critical behavior with increasing strain rate. This plastic dynamics transition with the strain rate is interpreted in the frame of the competence between the neighboring elastic strain field forming and relaxation processes.
- ItemAb initio based study of finite-temperature structural, elastic and thermodynamic properties of FeTi(Amsterdam [u.a.] : Elsevier, 2014) Zhu, L.-F.; Friák, M.; Udyansky, A.; Ma, D.; Schlieter, A.; Kühn, U.; Eckert, J.; Neugebauer, J.We employ density functional theory (DFT) to calculate pressure dependences of selected thermodynamic, structural and elastic properties as well as electronic structure characteristics of equiatomic B2 FeTi. We predict ground-state single-crystalline Young's modulus and its two-dimensional counterpart, the area modulus, together with homogenized polycrystalline elastic parameters. Regarding the electronic structure of FeTi, we analyze the band structure and electronic density of states. Employing (i) an analytical dynamical matrix parametrized in terms of elastic constants and lattice parameters in combination with (ii) the quasiharmonic approximation we then obtained free energies, the thermal expansion coefficient, heat capacities at constant pressure and volume, as well as isothermal bulk moduli at finite temperatures. Experimental measurements of thermal expansion coefficient complement our theoretical investigation and confirm our theoretical predictions. It is worth mentioning that, as often detected in other intermetallics, some materials properties of FeTi strongly differ from the average of the corresponding values found in elemental Fe and Ti. These findings can have important implications for future materials design of new intermetallic materials.