ABSTRACT
Microstructural changes of a commercial Al-Mg-Si alloy were studied during artificial aging by in situ Doppler broadening spectroscopy using a high-intensity positron beam. The in situ positron annihilation characteristics at high temperatures differ considerably from the conventionally applied ex situ measurements at low temperatures. Therefore, a more comprehensive view of precipitation processes in Al-Mg-Si alloys is obtained. Further, in situ positron-electron annihilation techniques allow for an investigation of aging processes with increased sensitivity. For the artificial aging temperatures of 180 °C and 210 °C pronounced variations of the Doppler broadening S-parameter reveal (i) the evolution of clusters into larger precipitates and (ii) the time of the formation of [Formula: see text]" precipitates and the role of vacancies in connection to this. Towards higher aging times, the transformation from coherent [Formula: see text]" to semi-coherent [Formula: see text]' precipitates could be verified. Additional insights are gained by in situ measurements of the S-parameter during the solution heat treatment of the previously overaged sample. Here, the S-parameter reveals both the dissolution of precipitates starting from temperatures of 364 °C and the thermal generation of vacancies.
ABSTRACT
A kinetic model for the diffusion-controlled annealing of excess vacancies under the experimentally relevant, non-isothermal condition of time-linear heating is presented and applied to dilatometry. The evolution of the vacancy concentration with time is quantitatively analyzed, considering as ideal sinks either dislocations or grain boundaries of spherical- or cylindrical-shaped crystallites. The validity of the model is tested using dilatometry data that were obtained for ultrafine-grained Ni prepared by high-pressure torsion. The entire two-stage annealing curve of the dilatometric length change can be analyzed by combining the present kinetic model of vacancy annealing at grain boundaries with established non-isothermal kinetics of recrystallization.
ABSTRACT
A combined study of neutron diffraction and difference dilatometry on submicrocrystalline Ni prepared by high pressure torsion aims at studying the anisotropic behaviour during dilatometry and its relation to internal stress and structural anisotropy. Macroscopic stresses were undetectable in the dilatometer samples. Along with specific tests such as post cold-rolling, this shows that an observed anisotropic length change upon annealing is not caused by internal stress, but can be explained by the inherent microstructure, i.e. the anisotropic annealing of relaxed vacancies at grain boundaries of shape-anisotropic crystallites.
ABSTRACT
Time-dependent relaxation processes upon physical aging below the glass transition temperature have been studied in polyethylene terephthalate by high-precision dilatometry (DLT), differential scanning calorimetry (DSC), and element-specific positron and positronium (Ps) annihilation spectroscopy. The macroscopic volume change observed by DLT can be described by the Kohlrausch-Williams-Watts decay function, whereas changes in the relaxation enthalpies evaluated by DSC and free volumes probed by positron and Ps annihilation spectroscopy are reproduced by two superimposed exponentials. The multi-method approach reveals three kinds of relaxation processes with characteristic relaxation times: (a) fast Arrhenius-type ß relaxation involving the instantaneous local segmental densification along with the exclusion of oxygen atoms from free volumes, (b) macroscopically observable non-Arrhenius-type α relaxation originated from a distribution of relaxation times due to the heterogeneous dynamics of solid-state- and liquid-state-like local segments, and (c) extremely slow Arrhenius-type α relaxation as the consequence of a uniform relaxation time solely due to the thermal dependence of nanometer-scale solid-state-like local segments.
Subject(s)
Polyethylene Terephthalates/chemistry , Thermodynamics , Temperature , Time FactorsABSTRACT
For a detailed understanding of high-temperature processes in complex solids the identification of the sublattice on which thermal defects are formed is of basic interest. Theoretical studies in intermetallic compounds favor a particular sublattice for thermal vacancy formation. In the present study we detect in ordered MoSi2 thermal vacancies with a low formation enthalpy of H(F)(V)=(1.6+/-0.1) eV, and we succeed in showing by experimental and theoretical efforts that they are preferentially formed on the Si sublattice. By these data self-diffusion in MoSi2 can be understood.
ABSTRACT
In the present paper we succeeded in studying structural phase transitions from an atomistic point of view by positron annihilation Doppler broadening. This differs and is complementary to conventionally used diffraction experiments with large coherence lengths. In the exemplary case of the 1140 K order-disorder transition in decagonal Al71.5Ni14Co14.5 quasicrystals the importance of this atomistic approach and its wide scope of application is demonstrated.
ABSTRACT
The identification of atomic defects in solids is of pivotal interest for understanding atomistic processes and solid state properties. Here we report on the exemplary identification of vacancies on each of the two sublattices of SiC by making use of (i) electron irradiation, (ii) measurements of the positron lifetimes, (iii) coincident Doppler broadening studies of the positron-electron annihilation radiation, and (iv) a comparison of the experimental data with theoretical studies. After 0.3 MeV electron irradiation, carbon vacancies V(C) are identified, where, after 0.5 MeV electron irradiation, predomi-nantly silicon vacancies V(Si) are observed. After 2.5 MeV irradiation, divacancies V(Si)-V(Si) are detected. The present results are expected to be of general importance for reliable identification of defects and atomic processes in complex solids.
