Effect of interstitial solutes on the strength and ductility of titanium
About: This article is published in Progress in Materials Science.The article was published on 1981-01-01. It has received 660 citations till now. The article focuses on the topics: Thesaurus (information retrieval).
Citations
More filters
TL;DR: In this paper, the complexity and variety of fundamental phenomena in this material system with a focus on phase transformations and mechanical behaviour are discussed. And the challenges that lie ahead in achieving these goals are delineated.
1,797 citations
TL;DR: In this paper, the recent progress on Ti6Al4V fabricated by three mostly developed additive manufacturing techniques-directed energy deposition (DED), selective laser melting (SLM) and electron beam melting (EBM)-is thoroughly investigated and compared.
1,248 citations
Cites background from "Effect of interstitial solutes on t..."
...In deformation, they will pin the dislocation and affect the material's tensile behavior [154]....
[...]
TL;DR: It is shown that oxygen can take the form of ordered oxygen complexes, a state in between oxide particles and frequently occurring random interstitials, which lead to unprecedented enhancement in both strength and ductility in compositionally complex solid solutions, the so-called high-entropy alloys (HEAs).
Abstract: Oxygen, one of the most abundant elements on Earth, often forms an undesired interstitial impurity or ceramic phase (such as an oxide particle) in metallic materials. Even when it adds strength, oxygen doping renders metals brittle1–3. Here we show that oxygen can take the form of ordered oxygen complexes, a state in between oxide particles and frequently occurring random interstitials. Unlike traditional interstitial strengthening4,5, such ordered interstitial complexes lead to unprecedented enhancement in both strength and ductility in compositionally complex solid solutions, the so-called high-entropy alloys (HEAs)6–10. The tensile strength is enhanced (by 48.5 ± 1.8 per cent) and ductility is substantially improved (by 95.2 ± 8.1 per cent) when doping a model TiZrHfNb HEA with 2.0 atomic per cent oxygen, thus breaking the long-standing strength–ductility trade-off11. The oxygen complexes are ordered nanoscale regions within the HEA characterized by (O, Zr, Ti)-rich atomic complexes whose formation is promoted by the existence of chemical short-range ordering among some of the substitutional matrix elements in the HEAs. Carbon has been reported to improve strength and ductility simultaneously in face-centred cubic HEAs12, by lowering the stacking fault energy and increasing the lattice friction stress. By contrast, the ordered interstitial complexes described here change the dislocation shear mode from planar slip to wavy slip, and promote double cross-slip and thus dislocation multiplication through the formation of Frank–Read sources (a mechanism explaining the generation of multiple dislocations) during deformation. This ordered interstitial complex-mediated strain-hardening mechanism should be particularly useful in Ti-, Zr- and Hf-containing alloys, in which interstitial elements are highly undesirable owing to their embrittlement effects, and in alloys where tuning the stacking fault energy and exploiting athermal transformations13 do not lead to property enhancement. These results provide insight into the role of interstitial solid solutions and associated ordering strengthening mechanisms in metallic materials. Ordered oxygen complexes in high-entropy alloys enhance both strength and ductility in these compositionally complex solid solutions.
874 citations
TL;DR: In this article, a concept for the design of novel nanocrystalline/amorphous composites is suggested based on recent theoretical and experimental results regarding the appearance of supermodulus phenomena in composition-modulated layered heterostructures and on a simple thermodynamic criterion for segregation in ternary nitride systems.
871 citations
TL;DR: In this article, the mechanical behavior of a commercially pure titanium (CP-Ti) is systematically investigated in quasi-static (Instron, servohydraulic) and dynamic (UCSD's recovery Hopkinson) compression.
415 citations
References
More filters
23,110 citations
Book•
01 Jan 1953
TL;DR: In this paper, the Hartree-Fock Approximation of many-body techniques and the Electron Gas Polarons and Electron-phonon Interaction are discussed.
Abstract: Mathematical Introduction Acoustic Phonons Plasmons, Optical Phonons, and Polarization Waves Magnons Fermion Fields and the Hartree-Fock Approximation Many-body Techniques and the Electron Gas Polarons and the Electron-phonon Interaction Superconductivity Bloch Functions - General Properties Brillouin Zones and Crystal Symmetry Dynamics of Electrons in a Magnetic Field: de Haas-van Alphen Effect and Cyclotron Resonance Magnetoresistance Calculation of Energy Bands and Fermi Surfaces Semiconductor Crystals I: Energy Bands, Cyclotron Resonance, and Impurity States Semiconductor Crystals II: Optical Absorption and Excitons Electrodynamics of Metals Acoustic Attenuation in Metals Theory of Alloys Correlation Functions and Neutron Diffraction by Crystals Recoilless Emission Green's Functions - Application to Solid State Physics Appendix: Perturbation Theory and the Electron Gas Index.
21,954 citations
Book•
01 Jan 1968
TL;DR: Dislocations in Isotropic Continua: Effects of Crystal Structure on Dislocations and Dislocation-Point-Defect Interactions at Finite temperatures.
Abstract: Dislocations in Isotropic Continua. Effects of Crystal Structure on Dislocations. Dislocation-Point-Defect Interactions at Finite Temperatures. Groups of Dislocations. Appendixes. Author and Subject Indexes.
10,220 citations
TL;DR: The geometrically necessary dislocations as discussed by the authors were introduced to distinguish them from the statistically storages in pure crystals during straining and are responsible for the normal 3-stage hardening.
Abstract: Many two-phase alloys work-harden much faster than do pure single crystals. This is because the two phases are not equally easy to deform. One component (often dispersed as small particles) deforms less than the other, or not at all, so that gradients of deformation form with a wavelength equal to the spacing between the phases or particles. Such alloys are ‘plastically non-homogeneous’, because gradients of plastic deformation are imposed by the microstructure. Dislocations are stored in them to accommodate the deformation gradients, and so allow compatible deformation of the two phases. We call these ‘geometrically-necessary’ dislocations to distinguish them from the ‘statistically-stored’ dislocations which accumulate in pure crystals during straining and are responsible for the normal 3-stage hardening. Polycrystals of pure metals are also plastically non-homogeneous. The density and arrangement of the geometrically-necessary dislocations can be calculated fairly exactly and checked by electr...
3,527 citations