Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userShort range ordering of heavy element columns in nickel based superalloys
244
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
To obtain comprehensive performance, heavy elements were added into superalloys for solid solution hardening. In this article, it is found by scanning transmission electron microscope observation that rather than distribute randomly heavy-atom columns prefer to align along <100> and <110> direction and form a short-range ordering with the heavy-element stripes 1-2 nm in length. Due to the strong bonding strength between the refractory elements and Ni atoms, this short-range ordering will be beneficial to the mechanical performances.
rate research
Read More
Numerical simulations are used in this work to investigate aspects of microstructure and microsegregation during rapid solidification of a Ni-based superalloy in a laser powder bed fusion additive manufacturing process. Thermal modeling by finite element analysis simulates the laser melt pool, with surface temperatures in agreement with in situ thermographic measurements on Inconel 625. Geometric and thermal features of the simulated melt pools are extracted and used in subsequent mesoscale simulations. Solidification in the melt pool is simulated on two length scales. For the multicomponent alloy Inconel 625, microsegregation between dendrite arms is calculated using the Scheil-Gulliver solidification model and DICTRA software. Phase-field simulations, using Ni-Nb as a binary analogue to Inconel 625, produced microstructures with primary cellular/dendritic arm spacings in agreement with measured spacings in experimentally observed microstructures and a lesser extent of microsegregation than predicted by DICTRA simulations. The composition profiles are used to compare thermodynamic driving forces for nucleation against experimentally observed precipitates identified by electron and X-ray diffraction analyses. Our analysis lists the precipitates that may form from FCC phase of enriched interdendritic compositions and compares these against experimentally observed phases from 1 h heat treatments at two temperatures: stress relief at 1143 K (870{deg}C) or homogenization at 1423 K (1150{deg}C).
The Raman spectra of single crystals of NiFe2O4 were studied in various scattering configurations in close comparison with the corresponding spectra of Ni0.7Zn0.3Fe2O4 and Fe3O4. The number of experimentally observed Raman modes exceeds significantly that expected for a normal spinel structure and the polarization properties of most of the Raman lines provide evidence for a microscopic symmetry lower than that given by the Fd-3m space group. We argue that the experimental results can be explained by considering the short range 1:1 ordering of Ni2+ and Fe3+ at the B-sites of inverse spinel structure, most probably of tetragonal P4_122/P4_322 symmetry.
Group IV alloys have been long viewed as homogeneous random solid solutions since they were first perceived as Si-compatible, direct-band-gap semiconductors 30 years ago. Such a perception underlies the understanding, interpretation and prediction of alloys properties. However, as the race to create scalable and tunable device materials enters a composition domain far beyond alloys equilibrium solubility, a fundamental question emerges as to how random these alloys truly are. Here we show, by combining statistical sampling and large-scale ab initio calculations, that GeSn alloy, a promising group IV alloy for mid-infrared technology, exhibits a clear, short-range order for solute atoms within its entire composition range. Such short-range order is further found to substantially affect the electronic properties of GeSn. We demonstrate the proper inclusion of this short-range order through canonical sampling can lead to a significant improvement over previous predictions on alloys band gaps, by showing an excellent agreement with experiments within the entire studied composition range. Our finding thus not only calls for an important revision of current structural model for group IV alloy, but also suggests short-range order may generically exist in different types of alloys.
La2Au2Cd and Ce2Au2Cd were prepared from the elements by reactions in sealed tantalum tubes in a water-cooled sample chamber of an induction furnace. These intermetallics crystallize with the tetragonal Mo2FeB2 type, space group P4/mbm. While La2Au2Cd is Pauli paramagnetic, Ce2Au2Cd shows Curie-Weiss behaviour above 100 K with an experimental magnetic moment of 2.41(2) muB/Ce atom, indicating trivalent cerium. Antiferromagnetic ordering is detected for Ce2Au2Cd at 5.01(2) K and magnetization measurements reveal a metamagnetic transition at 3 K at a critical field of around 20 kOe with a saturation moment of 1.50(2)muB/Ce atom at 80 kOe. The low-temperature heat capacity properties characterize Ce2Au2Cd as a heavy fermion material with an electronic specific heat coefficient (gamma) = 807(5) mJ/mol K2 as compared to La2Au2Cd with gamma = 6(5) mJ/mol K2.
We report a combined experimental and theoretical investigation of the magnetic structure of the honeycomb lattice magnet Na$_2$IrO$_3$, a strong candidate for a realization of a gapless spin-liquid. Using resonant x-ray magnetic scattering at the Ir L$_3$-edge, we find 3D long range antiferromagnetic order below T$_N$=13.3 K. From the azimuthal dependence of the magnetic Bragg peak, the ordered moment is determined to be predominantly along the {it a}-axis. Combining the experimental data with first principles calculations, we propose that the most likely spin structure is a novel zig-zag structure.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
