Hongbin Bei

Influence of chemical disorder on energy dissipation and defect evolution in concentrated solid solution alloys

A grand challenge in materials research is to understand complex electronic correlation and non-equilibrium atomic interactions, and how such intrinsic properties and dynamic processes affect energy transfer and defect evolution in irradiated materials. Here we report that chemical disorder, with an increasing number of principal elements and/or altered concentrations of specific elements, in single-phase concentrated solid solution alloys can lead to substantial reduction in electron mean free path and orders of magnitude decrease in electrical and thermal conductivity. The subsequently slow energy dissipation affects defect dynamics at the early stages, and consequentially may result in less deleterious defects. Suppressed damage accumulation with increasing chemical disorder from pure nickel to binary and to more complex quaternary solid solutions is observed. Understanding and controlling energy dissipation and defect dynamics by altering alloy complexity may pave the way for new design principles of radiation-tolerant structural alloys for energy applications.

Effects of focused ion beam milling on the nanomechanical behavior of a molybdenum-alloy single crystal

Nanoindentation was performed on a Mo-alloy single crystal to investigate effects of focused ion beam (FIB) milling on mechanical behavior. On a non-FIB-milled surface, pop-ins were observed on all load-displacement curves corresponding to a transition from elastic to plastic deformation. Similar pop-ins were not detected on surfaces subjected to FIB milling. This difference indicates that FIB milling introduces damage that obviates the need for dislocation nucleation during subsequent deformation. A second effect of FIB milling is that it increased the surface hardness. Together, these effects could be the source of the size effects reported in the literature on micropillar tests.

Exceptional damage-tolerance of a medium-entropy alloy CrCoNi at cryogenic temperatures

High-entropy alloys are an intriguing new class of metallic materials that derive their properties from being multi-element systems that can crystallize as a single phase, despite containing high concentrations of five or more elements with different crystal structures. Here we examine an equiatomic medium-entropy alloy containing only three elements, CrCoNi, as a single-phase face-centred cubic solid solution, which displays strength-toughness properties that exceed those of all high-entropy alloys and most multi-phase alloys. At room temperature, the alloy shows tensile strengths of almost 1 GPa, failure strains of ∼70% and KJIc fracture-toughness values above 200 MPa  m1/2; at cryogenic temperatures strength, ductility and toughness of the CrCoNi alloy improve to strength levels above 1.3 GPa, failure strains up to 90% and KJIc values of 275 MPa  m1/2. Such properties appear to result from continuous steady strain hardening, which acts to suppress plastic instability, resulting from pronounced dislocation activity and deformation-induced nano-twinning.

Enhancing radiation tolerance by controlling defect mobility and migration pathways in multicomponent single-phase alloys

A grand challenge in material science is to understand the correlation between intrinsic properties and defect dynamics. Radiation tolerant materials are in great demand for safe operation and advancement of nuclear and aerospace systems. Unlike traditional approaches that rely on microstructural and nanoscale features to mitigate radiation damage, this study demonstrates enhancement of radiation tolerance with the suppression of void formation by two orders magnitude at elevated temperatures in equiatomic single-phase concentrated solid solution alloys, and more importantly, reveals its controlling mechanism through a detailed analysis of the depth distribution of defect clusters and an atomistic computer simulation. The enhanced swelling resistance is attributed to the tailored interstitial defect cluster motion in the alloys from a long-range one-dimensional mode to a short-range three-dimensional mode, which leads to enhanced point defect recombination. The results suggest design criteria for next generation radiation tolerant structural alloys.

Cooling-rate induced softening in a Zr50Cu50 bulk metallic glass

Contrary to the cooling-rate induced hardening observed in crystalline metals, the authors report here an unexpected surface softening in rapidly solidified Zr50Cu50 bulk metallic glass. A soft layer ∼500μm thick was detected near the surface with both hardness and elastic modulus increasing from the surface to the interior. To understand the reason for this, a correlation between cooling rate and defect concentration was derived. Defect concentration was found to increase as the cooling rate increased, suggesting that surface softening may be the result of freezing-in of excess defects, induced by a faster cooling rate near the surface compared to the interior.

Tailoring the physical properties of Ni-based single-phase equiatomic alloys by modifying the chemical complexity

Equiatomic alloys (e.g. high entropy alloys) have recently attracted considerable interest due to their exceptional properties, which might be closely related to their extreme disorder induced by the chemical complexity. In order to understand the effects of chemical complexity on their fundamental physical properties, a family of (eight) Ni-based, face-center-cubic (FCC), equiatomic alloys, extending from elemental Ni to quinary high entropy alloys, has been synthesized, and their electrical, thermal, and magnetic properties are systematically investigated in the range of 4–300 K by combining experiments with ab initio Korring-Kohn-Rostoker coherent-potential-approximation (KKR-CPA) calculations. The scattering of electrons is significantly increased due to the chemical (especially magnetic) disorder. It has weak correlation with the number of elements but strongly depends on the type of elements. Thermal conductivities of the alloys are largely lower than pure metals, primarily because the high electrical resistivity suppresses the electronic thermal conductivity. The temperature dependence of the electrical and thermal transport properties is further discussed, and the magnetization of five alloys containing three or more elements is measured in magnetic fields up to 4 T.

Directional solidification and microstructures of near-eutectic Cr–Cr3Si alloys

Abstract Near-eutectic Cr–Cr 3 Si alloys were directionally solidified in a high-temperature optical floating zone furnace. At the eutectic composition, uniform and well-aligned lamellar structures were obtained over a fairly wide range of solidification conditions, but not at very low or very high growth rates where degenerate and cellular structures, respectively, were obtained. The lamellar spacing was found to increase with decreasing solidification rate, in agreement with the Jackson–Hunt theory. In addition, for a fixed growth rate, the lamellar spacing was found to increase with increasing rotation rate. The growth directions in the lamellar eutectic are found to be 〈1 0 0〉 for the Cr 3 Si phase and 〈1 1 1〉 for the Cr solid-solution phase. Eutectic microstructures (rod or lamellar) could also be produced at off-eutectic compositions, but only for a limited range of growth conditions.

Studies on the corrosion behavior of yttrium-implanted zircaloy-4

In order to study the effects of yttrium ion implantation on the aqueous corrosion behavior of zircaloy-4, specimens were implanted with yttrium ions using a MEVVA source at an energy of 40 keV, with a dose range from 1 × 1016 to 1 × 1017 ions/cm2 at about 150°C. Transmission electron microscopy (TEM) was used to obtain the structural character of the yttrium-implanted zircaloy-4. The valence of the yttrium ions in the surface layer was analyzed by X-ray photoemission spectroscopy (XPS). Three-sweep potentiodynamic polarization measurement was employed to evaluate the aqueous corrosion behavior of zircaloy-4 in a 1 N H2SO4 solution. It was found that a significant improvement was achieved in the aqueous corrosion resistance of zircaloy-4 compared with that of the as-received zircaloy-4. The mechanism of the corrosion resistance improvement of the yttrium-implanted zircaloy-4 is probably due to the addition of the yttrium oxide dispersoid into the zirconium matrix.

Direct Observation of Defect Range and Evolution in Ion-Irradiated Single Crystalline Ni and Ni Binary Alloys.

Energetic ions have been widely used to evaluate the irradiation tolerance of structural materials for nuclear power applications and to modify material properties. It is important to understand the defect production, annihilation and migration mechanisms during and after collision cascades. In this study, single crystalline pure nickel metal and single-phase concentrated solid solution alloys of 50%Ni50%Co (NiCo) and 50%Ni50%Fe (NiFe) without apparent preexisting defect sinks were employed to study defect dynamics under ion irradiation. Both cross-sectional transmission electron microscopy characterization (TEM) and Rutherford backscattering spectrometry channeling (RBS-C) spectra show that the range of radiation-induced defect clusters far exceed the theoretically predicted depth in all materials after high-dose irradiation. Defects in nickel migrate faster than in NiCo and NiFe. Both vacancy-type stacking fault tetrahedra (SFT) and interstitial loops coexist in the same region, which is consistent with molecular dynamics simulations. Kinetic activation relaxation technique (k-ART) simulations for nickel showed that small vacancy clusters, such as di-vacancies and tri-vacancies, created by collision cascades are highly mobile, even at room temperature. The slower migration of defects in the alloy along with more localized energy dissipation of the displacement cascade may lead to enhanced radiation tolerance.

Structural heterogeneity induced plasticity in bulk metallic glasses: From well-relaxed fragile glass to metal-like behavior

To reveal the structural origin responsible for the sharp change of the fracture mode on the as-cast and thermally-relaxed status, we use nanomechanical testing to measure the stresses for the onset of plasticity of a metallic glass and develop a stochastic statistical model, which can be used to characterize structural heterogeneity (defect density and strength) inside the metallic glass. Our experiments and calculations found that, with increasing the structural relaxation, the defect density drops by two orders of magnitude. Correspondingly, the fracture of metallic glasses changes from a significantly plastic (metal-like) mode to an extremely brittle (fragile glass) one.