Herein, we synthesize dense, predominantly single-phase polycrystalline samples of the Mn2AlB2 ternary compound, using reactive hot-pressing of manganese, aluminum, and boron powder mixtures under vacuum. With a Vickers hardness of 8.7 GPa, Mn2AlB2 is relatively soft for a transition metal boride and lacked dominant cracks at the corners of the indentations. With Young’s and shear moduli of 243 GPa and 102 GPa at 300 K, respectively, it is reasonably stiff. The Poisson’s ratio is calculated to be 0.19. With compressive strengths of 1.24 ± 0.1 GPa, the samples were quite strong considering the grain size (1–15 μm). The electrical resistivity at 300 K was ∼5 μΩm and decreased linearly upon cooling. At 0.0036 K−1, the temperature coefficient of resistivity was relatively high compared to MoAlB. The average linear thermal expansion coefficient was also found to be relatively high at 18.6 × 10-6 K−1 from 298 to 1173 K. Mn2AlB2 was not thermally stable above ∼1379 K. While Mn2AlB2 was not machinable with conventional tooling, intriguingly, high-speed carbide tools bits readily penetrate the surface – with no cracking or chipping for a few millimeters – before stopping.
more »
« less
Understanding Interfacial Reactions in Ti–Ni Diffusion Couple
The diffusion phenomenon in the Ti–Ni binary system was investigated at a temperature of 1173 K. Microstructure and texture analysis revealed the formation of three stable intermetallic compounds, namely Ti2Ni, TiNi, and TiNi3, as well as two metastable intermetallic compounds, including Ti3Ni4 and Ti2Ni3, at the interfacial diffusion zone. The nucleation surface energy increase was analytically estimated, and marker experiments were conducted using thoria particles, both of which showed that Ti2Ni was the first compound to form at the Ti–Ni diffusion interface. At a temperature of 1173 K, using the Wagner method, the integrated diffusion coefficients for the Ti2Ni, TiNi, and TiNi3 phases were calculated to be 3.53 × 10−12, 18.1 × 10−15, and 6.2 × 10−15 m2/s, for, respectively.
more »
« less
- Award ID(s):
- 2050916
- PAR ID:
- 10435930
- Date Published:
- Journal Name:
- Materials
- Volume:
- 16
- Issue:
- 6
- ISSN:
- 1996-1944
- Page Range / eLocation ID:
- 2267
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
More Like this
-
-
null (Ed.)Ab initio high-throughput efforts are continuously identifying new intermetallic compounds in a wide range of alloy systems that were previously thought to be well-characterized. While such predictions are likely valid near absolute zero, they carry the risk that such phases become unstable at the higher temperature relevant to typical synthesis conditions. We illustrate how this possibility can be rapidly tested by integrating Calphad modeling into the high-throughput loop. As an example, we investigate the Ni-Re system, in which D019 and D1a phases were predicted as possible intermetallic compounds. We confirm that these phases are indeed stable at practical synthesis temperatures and explain how they could have been overlooked in prior assessments.more » « less
-
Abstract Understanding the kinetics of interfacial reaction in the deposition of metal contacts on 2D materials is important for determining the level of contact tenability and the nature of the contact itself. Here, we find that some metals, when deposited onto layered black-arsenic films using e-beam evaporation, form a-few-nm thick distinct intermetallic layer and significantly change the nature of the metal contact. In the case of nickel, the intermetallic layer is Ni 11 As 8 , whereas in the cases of chromium and titanium they are CrAs and a-Ti 3 As, respectively, with their unique structural and electronic properties. We also find that temperature, which affects interatomic diffusion and interfacial reaction kinetics, can be used to control the thickness and crystallinity of the interfacial layer. In the field effect transistors with black-arsenic channel, due to the specifics of its formation, this interfacial layer introduces a second and more efficient edge-type charge transfer pathway from the metal into the black-arsenic. Such tunable interfacial metal contacts could provide new pathways for engineering highly efficient devices and device architectures.more » « less
-
In this work, a Ni-alloy Deloro-22 was laser-deposited on a Ti–6Al–4V bar substrate with multiple sets of laser processing parameters. The purpose was to apply laser surface modification to synthesize different combinations of ductile TiNi and hard Ti2Ni intermetallic phases on the surface of Ti–6Al–4V in order to obtain adjustable surface properties. Scanning electron microscopy, energy dispersion spectroscopy, and X-ray diffraction were applied to reveal the deposited surface microstructure and phase. The effect of processing parameters on the resultant compositions of TiNi and Ti2Ni was discussed. The hardness of the deposition was evaluated, and comparisons with the Ti–6Al–4V bulk part were carried out. They showed a significant improvement in surface hardness on Ti–6Al–4V alloys after laser processing, and the hardness could be flexibly adjusted by using this laser-assisted surface modification technique.more » « less
-
The diffusion behavior and phase equilibria in the Cu-Zn binary system were investigated using solid-solid and solid-liquid diffusion couples. Heat treatments at temperatures ranging from 100 to 750 °C were performed and the samples were examined using optical microscopy, energy dispersive x-ray spectroscopy, and electron probe microanalysis to identify the phases and to obtain composition profiles. Solubility limits of both solid solution and intermetallic phases were then evaluated, and a forward-simulation analysis (FSA) was applied to extract interdiffusion coefficients. The composition profiles from Hoxha et al. were also re-analyzed using FSA to obtain more reliable diffusion coefficient data without the assumption of constant diffusion coefficients for the intermetallic phases. A comprehensive assessment of the interdiffusion coefficients in three intermetallic phases of the Cu-Zn system was performed based on the results from the current study as well as those in the literature. Activation energies and Arrhenius pre-factors were evaluated for each phase as a function of composition. The fitted equations based on the comprehensive assessment have the capabilities of computing the interdiffusion coefficients of each of the phase at a given composition and temperature. Suggested modifications to the Cu-Zn binary phase diagram were presented based on the new experimental information gathered from the present study. A clear explanation is provided for the puzzling low Zn concentrations often observed in the Cu-rich fcc phase of Cu-Zn diffusion couples in comparison with the expected high solubility values based on the equilibrium Cu-Zn phase diagram.more » « less
An official website of the United States government

