scholarly journals High-strength nanocrystalline intermetallics with room temperature deformability enabled by nanometer thick grain boundaries

2021 ◽  
Vol 7 (27) ◽  
pp. eabc8288
Author(s):  
Ruizhe Su ◽  
Dajla Neffati ◽  
Jaehun Cho ◽  
Zhongxia Shang ◽  
Yifan Zhang ◽  
...  

Although intermetallics are attractive for their high strength, many of them are often brittle at room temperature, thereby severely limiting their potential as structural materials. Here, we report on a previously unidentified deformable nanocrystalline CoAl intermetallics with Co-rich thick grain boundaries (GBs). In situ micropillar compression studies show that nanocrystalline CoAl with thick GBs exhibits ultrahigh yield strength, exceeding 4.5 gigapascals. Unexpectedly, nanocrystalline CoAl intermetallics also show prominent work hardening to a flow stress of 5.7 gigapascals up to 20% compressive strain. Transmission electron microscopy studies show that deformation induces abundant dislocations inside CoAl grains with thick GBs, which accommodate plastic deformation. Molecular dynamics simulations reveal that the Co-rich thick GBs play a vital role in promoting nucleation of dislocations at the Co/CoAl interfaces, thereby enhancing the plasticity of the intermetallics. This study provides a perspective to promoting the plasticity of intermetallics via the introduction of thick GBs.

Author(s):  
Xu Lu ◽  
Dong Wang ◽  
Di Wan ◽  
Xiaofei Guo ◽  
Roy Johnsen

AbstractIn this study, the effect of hydrogen on dislocation and twinning behavior along various grain boundaries in a high-manganese twinning-induced plasticity steel was investigated using an in situ micropillar compression test. The compressive stress in both elastic and plastic regimes was increased with the presence of hydrogen. Further investigation by transmission electron backscatter diffraction and scanning transmission electron microscope demonstrated that hydrogen promoted both dislocation multiplication and twin formation, which resulted in higher stress concentration at twin–twin and twin–grain boundary intersections.


2006 ◽  
Vol 503-504 ◽  
pp. 805-810 ◽  
Author(s):  
Bernhard Mingler ◽  
V.V. Stolyarov ◽  
Michael Zehetbauer ◽  
Wolfgang Lacom ◽  
Hans Peter Karnthaler

Conventional coarse grained (CG) commercial pure (CP) Ti Grade 2 was studied after cold rolling (CR) at room temperature, and after equal channel angular pressing (ECAP) at 450° C followed by CR, by transmission electron microscopy (TEM) methods. CR of the CG material leads to a microstructure showing initially twins with (0112) type and later subgrains separated by lowangle grain boundaries. CR carried out after ECAP yields the fragmentation of fine grains (300 – 800 nm) mostly bounded by high-angle boundaries into elongated subgrains (~ 100 nm). It was shown with in-situ annealing experiments in the TEM that this microstructure is thermally stable up to a temperature of 450° C. Tensile tests showed that the combination of ECAP with CR has the potential to produce at the same time high strength (941 MPa) and high ductility (16.7%).


Science ◽  
2019 ◽  
Vol 367 (6473) ◽  
pp. 40-45 ◽  
Author(s):  
Miao Song ◽  
Gang Zhou ◽  
Ning Lu ◽  
Jaewon Lee ◽  
Elias Nakouzi ◽  
...  

Natural and synthetic nanoparticles composed of fivefold twinned crystal domains have distinct properties. The formation mechanism of these fivefold twinned nanoparticles is poorly understood. We used in situ high-resolution transmission electron microscopy combined with molecular dynamics simulations to demonstrate that fivefold twinning occurs through repeated oriented attachment of ~3-nanometer gold, platinum, and palladium nanoparticles. We discovered two different mechanisms for forming fivefold twinned nanoparticles that are driven by the accumulation and elimination of strain. This was accompanied by decomposition of grain boundaries and the formation of a special class of twins with a net strain of zero. These observations allowed us to develop a quantitative picture of the twinning process. The mechanisms provide guidance for controlling twin structures and morphologies across a wide range of materials.


Author(s):  
R-R. Lee

Partially-stabilized ZrO2 (PSZ) ceramics have considerable potential for advanced structural applications because of their high strength and toughness. These properties derive from small tetragonal ZrO2 (t-ZrO2) precipitates in a cubic (c) ZrO2 matrix, which transform martensitically to monoclinic (m) symmetry under applied stresses. The kinetics of the martensitic transformation is believed to be nucleation controlled and the nucleation is always stress induced. In situ observation of the martensitic transformation using transmission electron microscopy provides considerable information about the nucleation and growth aspects of the transformation.


2012 ◽  
Vol 512-515 ◽  
pp. 1511-1515
Author(s):  
Chun Lin Zhao ◽  
Li Xing ◽  
Xiao Hong Liang ◽  
Jun Hui Xiang ◽  
Fu Shi Zhang ◽  
...  

Cadmium sulfide (CdS) nanocrystals (NCs) were self-assembled and in-situ immobilized on the dithiocarbamate (DTCs)-functionalized polyethylene glycol terephthalate (PET) substrates between the organic (carbon disulfide diffused in n-hexane) –aqueous (ethylenediamine and Cd2+ dissolved in water) interface at room temperature. Powder X-ray diffraction measurement revealed the hexagonal structure of CdS nanocrystals. Morphological studies performed by scanning electron microscopy (SEM) and high-resolution transmission electron microscope (HRTEM) showed the island-like structure of CdS nanocrystals on PET substrates, as well as energy-dispersive X-ray spectroscopy (EDS) confirmed the stoichiometries of CdS nanocrystals. The optical properties of DTCs modified CdS nanocrystals were thoroughly investigated by ultraviolet-visible absorption spectroscopy (UV-vis) and fluorescence spectroscopy. The as-prepared DTCs present intrinsic hydrophobicity and strong affinity for CdS nanocrystals.


2004 ◽  
Vol 10 (4) ◽  
pp. 470-480 ◽  
Author(s):  
B.P. Bewlay ◽  
S.D. Sitzman ◽  
L.N. Brewer ◽  
M.R. Jackson

Nb–silicide in situ composites have great potential for high-temperature turbine applications. Nb–silicide composites consist of a ductile Nb-based solid solution together with high-strength silicides, such as Nb5Si3and Nb3Si. With the appropriate addition of alloying elements, such as Ti, Hf, Cr, and Al, it is possible to achieve a promising balance of room-temperature fracture toughness, high-temperature creep performance, and oxidation resistance. In Nb–silicide composites generated from metal-rich binary Nb-Si alloys, Nb3Si is unstable and experiences eutectoid decomposition to Nb and Nb5Si3. At high Ti concentrations, Nb3Si is stabilized to room temperature, and the eutectoid decomposition is suppressed. However, the effect of both Ti and Hf additions in quaternary alloys has not been investigated previously. The present article describes the discovery of a low-temperature eutectoid phase transformation during which (Nb)3Si decomposes into (Nb) and (Nb)5Si3, where the (Nb)5Si3possesses the hP16 crystal structure, as opposed to the tI32 crystal structure observed in binary Nb5Si3. The Ti and Hf concentrations were adjusted over the ranges of 21 to 33 (at.%) and 7.5 to 33 (at.%) to understand the effect of bulk composition on the phases present and the eutectoid phase transformation.


Alloys of Al-5% Pb and Al-5% Pb-0.5% Si (by mass) have been manufactured by rapid solidification and then examined by transmission electron microscopy. The rapidly solidified alloy microstructures consist of 5-60 nm Pb particles embedded in an Al matrix. The Pb particles have a cube-cube orientation relation with the Al matrix, and are cub-octahedral in shape, bounded by {100} Al, Pb and {111} Al, Pb facets. The equilibrium Pb particle shape and therefore the anisotropy of solid Al-solid Pb and solid Al-liquid Pb surface energies have been monitored by in situ heating in the transmission electron microscope over the temperature range between room temperature and 550°C. The ani­sotropy of solid Al-solid Pb surface energy is constant between room temperature and the Pb melting point, with a {100} Al, Pb surface energy about 14% greater than the {111} Al, Pb surface energy, in good agreement with geometric near-neighbour bond energy calculations. The {100} AI, Pb facet disappears when the Pb particles melt, and the anisotropy of solid Al-liquid Pb surface energy decreases gradually with increasing temperature above the Pb melting point, until the Pb particles become spherical at about 550°C.


2019 ◽  
Vol 55 (27) ◽  
pp. 3876-3878 ◽  
Author(s):  
Eleonora Aneggi ◽  
Jordi Llorca ◽  
Alessandro Trovarelli ◽  
Mimoun Aouine ◽  
Philippe Vernoux

In situ environmental transmission electron microscopy discloses room temperature carbon soot oxidation by ceria–zirconia at the nanoscale.


2020 ◽  
Vol 6 (39) ◽  
pp. eabb6658
Author(s):  
Lu-Lu Li ◽  
Yanqing Su ◽  
Irene J. Beyerlein ◽  
Wei-Zhong Han

Fe-Al compounds are of interest due to their combination of light weight, high strength, and wear and corrosion resistance, but new forms that are also ductile are needed for their widespread use. The challenge in developing Fe-Al compositions that are both lightweight and ductile lies in the intrinsic tradeoff between Al concentration and brittle-to-ductile transition temperature. Here, we show that a room-temperature, ductile-like response can be attained in a FeAl/FeAl2 layered composite. Transmission electron microscopy, nanomechanical testing, and ab initio calculations find a critical layer thickness on the order of 1 μm, below which the FeAl2 layer homogeneously codeforms with the FeAl layer. The FeAl2 layer undergoes a fundamental change from multimodal, contained slip to unimodal slip that is aligned and fully transmitting across the FeAl/FeAl2 interface. Lightweight Fe-Al alloys with room-temperature, ductile-like responses can inspire new applications in reactor systems and other structural applications for extreme environments.


Sign in / Sign up

Export Citation Format

Share Document