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Microstructures 2023;3:2023004. 10.20517/microstructures.2022.25 © The Author(s) 2023.
Open Access Technical Note

Nanostructural design of superstrong metallic materials by severe plastic deformation processing

1Ufa University of Science and Technology, Ufa 450008, Russia.

2Saint Petersburg State University, St. Petersburg 199034, Russia.

Correspondence to: Prof. Ruslan Z. Valiev, Ufa University of Science and Technology, 12 K. Marx Str., Ufa 450008, Russia. E-mail: ruslan.valiev@ugatu.su

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    Academic Editors: Daolun Chen, Yandong Wang | Copy Editor: Fangling Lan | Production Editor: Fangling Lan

    © The Author(s) 2023. Open Access This article is licensed under a Creative Commons Attribution 4.0 International License (https://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, sharing, adaptation, distribution and reproduction in any medium or format, for any purpose, even commercially, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made.

    Abstract

    Ultrafine-grained (UFG) metallic materials processed by severe plastic deformation (SPD) techniques often exhibit significantly higher strengths than those calculated by the well-known Hall-Petch equation. These higher strengths result from the fact that SPD processing not only forms the UFG structure but also leads to the formation of other nanostructural features, including dislocation substructures, nanotwins and nanosized second-phase precipitations, which further contribute to the hardening. Moreover, the analysis of strengthening mechanisms in recent studies demonstrates an important contribution to the hardening due to phenomena related to the structure of grain boundaries as a non-equilibrium state and the presence of grain boundary segregations. Herein, the principles of the nanostructural design of metallic materials for superior strength using SPD processing are discussed.

    INTRODUCTION

    Although several factors determine the strength properties of pure metals and alloys, the average grain size usually plays a significant role in their mechanical properties[1,2]. In particular, the dependence of the strength of polycrystalline materials on the average grain size d is usually described by the Hall-Petch equation, according to which the yield stress σYS is depicted as follows:

    where σ0 is the lattice friction stress and kHP is the Hall-Petch coefficient. According to Equation (1), the strength of the material increases with decreasing average grain size.

    Based on this connection, there is significant interest in achieving ultrafine-grained (UFG) structures in metallic materials with an average grain size of less than 1 µm and predominantly high-angle grain boundaries, which may be implemented by using severe plastic deformation (SPD) processing techniques[3-5].

    For this purpose, at present, the most popular SPD processing techniques are equal-channel angular pressing (ECAP) and high-pressure torsion (HPT). The deformation processing of materials by SPD was the first key step that initiated comprehensive studies of the mechanical properties of bulk nanomaterials and is now the basis for their innovative applications (see reviews and books on this topic)[5-10].

    The past two decades have witnessed detailed analyzes of the effect of reducing the grain size to the nanoscale on the strength of materials. Although many studies have observed an increase in strength with decreasing grain size following Equation (1), this relationship is often violated for nanosized grains (less than 100 nm). Thus, the Hall-Petch curve deviates from the linear relationship at lower stress values and its slope kHP becomes negative (curve 1, Figure 1)[2]. This problem has been extensively analyzed in many experimental and theoretical studies. In addition, several recent studies have shown that UFG materials may exhibit significantly higher strengths than that predicted by the Hall-Petch relation for the range of ultrafine grains (curve 2, Figure 1)[5,6]. The nature of such superstrength may be related to the influence of various nanostructural features observed in SPD-processed metals and alloys located in the grain interior (dislocation substructures, nanosized particles of secondary phases and nanotwins) and at grain boundaries[10].

    Figure 1. Two types of Hall-Petch slopes within different characteristic length scales: dcr1 - grain size, below which the contribution of nanostructural features (nanoparticles, substructure and others) becomes significant in the strengthening of SPD-processed materials; dcr2 - grain size, below which the contribution of grain boundary segregation and non-equilibrium grain boundaries becomes significant in UFG materials. Reproduced with permission, Copyright 2013, John Wiley and Sons[5].

    In this regard, the task herein is to analyze the nature of the superstrength of UFG materials and various strengthening mechanisms, including both the known ones related to the presence of nanoparticles and other nanostructural features and the new ones related to the influence of grain boundary structures in UFG materials.

    EXPERIMENTAL OBSERVATIONS

    In the last decade, a number of studies on the strength properties of various nanostructured metals and alloys, including Al alloys[11,12], steels[13,14] and titanium materials[15], have been performed in our laboratory in collaboration with colleagues from other institutions. In all cases, a significant increase in the strength of the material was observed during grain refinement by SPD techniques, with yield stress values significantly exceeding the values calculated by the Hall-Petch equation. This is illustrated in Figure 2[11] for the yield stress values of the UFG Al alloys 1570 and 7475 with grain sizes of ~100 nm, which are significantly higher than the Hall-Petch ratio calculations for closely related Al alloys with similar grain sizes.

    Figure 2. Hall-Petch relationships for Al 1100 and Al-3%Mg supported by the yield stress of nanostructured alloys Al-3%Mg, 1570 and 7475. Reproduced with permission, Copyright 2010, Elsevier[11].

    It is important that in all these and our other works[16-19], the formation of nanoclusters and solute segregations at grain boundaries was observed along with the formation of the UFG structure. This is clearly seen, for example, when studying the SPD-processed alloys with the use of three-dimensional atom probe tomography [Figure 3][12], as well as in Figure 4, which demonstrates observations of the nanostructural features of the alloy 7075 after HPT at two different temperatures (room temperature and 200 °C)[20].

    Figure 3. Tomographic view of nanostructural architecture in HPT 7075 alloy. Lineal and node solute structures are observed to occur at grain boundary interfaces and junctions. Reproduced with permission, Copyright 2010, Nature Publishing Group[12].

    Figure 4. Three-dimensional reconstructed Mg atom maps of AA7075 samples processed by HPT in different conditions, with precipitates defined by iso-concentration surfaces at 8.5 at.% Mg (in pink) and 1.0 at.% Cr (in green). Reproduced with permission, Copyright 2018, Elsevier[20].

    This study pays special attention to experiments achieving a high-strength state in commercially pure (CP) Ti Grade 4 subjected to processing by ECAP and HPT. The material (composition, wt.% Fe - 0.5, O - 0.4,C - 0.08,N - 0.05, H2 - 0.015 and Ti - base) is favored by medical professionals for its biocompatibility and is a popular material for medical applications. CP Ti is widely used for implants because its strength is crucial for manufacturing implants of improved design with increased osseointegration[21]. The details of Ti Grade 4 processing, including HPT in different regimes and annealing procedures [Table 1], are provided in our previous work[22]. Table 1 also shows the structural parameters of Ti measured by X-ray and TEM analysis after processing.

    Table 1

    Structural parameters of CP Ti Grade 4 after various processing regimes

    StateAverage grain size, d, µmTotal dislocation density, ρ, m-2Size of second-phase particles, r, nmVolume fraction of second-phase particles, f, %
    Hot rolled10.00 ± 2.00≈ 2.4*10141032-3
    HPT0.12 ± 0.03≈ 2.1*1015-< 1
    HPT + 7005.00 ± 1.00≈ 2.2*101435 ± 74-5
    HPT + 700 + HPT0.09 ± 0.03≈ 1.6*1015-< 1
    HPT + 700 + HPT + 3500.12 ± 0.04≈ 2.3*101418 ± 107-8

    Figure 5 shows the stress-strain engineering curves of the samples during tensile tests. In the initial state, the character of the curve is typical for the materials obtained by hot rolling. After reaching the yield point, a gradual increase in stresses to maximum values is observed, followed by a decrease due to strain localization. The character of the curve changes significantly after HPT. A decrease in the uniform strain, a significant increase in the strength parameters and a decrease in ductility are observed. High-temperature annealing of the deformed state leads to the development of recrystallization and complete leveling of the hardening effect from the formation of the UFG structure and distortions of the crystal lattice. Additional HPT leads to a rapid increase in the material strength but a significant loss of ductility. However, subsequent annealing at 350 °C to relieve the stresses provides an increase in ductility while maintaining high strength. A summary of the changes in mechanical properties is presented in Table 2.

    Figure 5. Engineering stress-strain curves of Ti Grade 4 after various treatments.

    Table 2

    Mechanical properties of Ti Grade 4 in various structural states

    StateMicrohardness, HVσ0.2, MPaσB, MPaε, %
    Hot rolled237 ± 250068023.9 ± 1.4
    HPT353 ± 7102011708.9 ± 1.2
    HPT + 700266 ± 560072030.8 ± 2.0
    HPT + 700 + HPT423 ± 8120013400.9 ± 0.4
    HPT + 700 + HPT + 350433 ± 3134015109.5 ± 2.0

    As seen from Tables 1 and 2, the structural parameters of CP Ti Grade 4 differ significantly in various states and therefore may contribute differently to the strength properties of the material.

    The contributions of various microstructural parameters to the overall strength of the material are important to be calculated for establishing the basic mechanisms of hardening after the combined deformation-heat treatment of CP Ti Grade 4, as well as for understanding the nature of its superstrength state. Following Refs.[2,5,9,23], the calculation may be realized by considering the additive contribution of such strengthening mechanisms as grain boundary (σgb), dislocation (σdis), solid solution (σss) and dispersion (σOr) strengthening to the flow stress:

    where σ0 ≈ 80 MPa and is the frictional stress of the crystal lattice in Ti[15,24].

    Following the known relations for these strengthening mechanisms [such as grain boundary hardening (Hall-Petch strengthening), dislocation hardening, solid solution and dispersion hardening (Orowan equation)] and considering the microstructural data in Table 2, the contributions of different strengthening mechanisms to UFG Ti strength were calculated. Their comparison with experimental data from mechanical tests is provided in Table 3.

    Table 3

    Calculated contributions of various strengthening mechanisms to the strength of UFG Ti Grade 4 and experimental data on yield strength values for all analyzed states

    StateσT, MPaσT calc, MPaσ0, MPaσgb, MPaσdis, MPaσss, MPaσOr , MPaσSL, MPa
    Hot rolled5004808014015011000
    HPT102098035044000
    HPT+700600600200140700
    HPT + 700 + HPT120011704003800200
    HPT + 700 + HPT + 35013408303401501500

    Various strengthening mechanisms contribute to the strength of UFG Ti. However, their contributions in the state with the highest strength (σT = 1340 MPa) are noticeably less than this value, which means that the deformation of UFG Ti in such a state may also be affected by a different strengthening mechanism. Similar conclusions have been made for other UFG metallic materials, including Al alloys[11,12] and a number of steels[13,14]. Such a strengthening mechanism may be related to the state of grain boundaries in UFG materials, their non-equilibrium structure containing grain boundary dislocations and the grain boundary segregation of alloying elements[10,25].

    Recent model calculations in Ref.[26] show [Figure 6] that the formation of segregations of impurities or alloying elements at grain boundaries may significantly inhibit the dislocation nucleation at grain boundaries, thereby contributing to the additional hardening of UFG materials. Simultaneously, computer simulations[27,28] and experimental studies[11,12,14,17-19] provide convincing evidence of the formation of grain boundary segregations during the formation of UFG structures in metallic materials using SPD techniques. However, their nature and morphology are closely related to the processing regimes.

    Figure 6. Expansion of a dislocation loop in the presence of segregations. The blue and red ovals denote the segregations that hinder and promote loop expansion, respectively. (A and B) Dislocation loop ends, A and B, which nucleate and expand under the action of the applied load, are pinned by segregations. (A) Projection on dislocation glide plane illustrating segregation-induced pinning. (B) Projection on grain boundary plane illustrating the fact that a segregation can either promote or hinder dislocation loop expansion, depending on the sign of the x2-coordinate of its center. (C) Dislocation loop expansion realized via its bow-out, thereby increasing the applied load if segregation-induced pinning is strong. (D) If pinning is weak, loop expansion is realized via the unpinning and lateral motion of points A and B. Reproduced with permission, Copyright 2019, Elsevier[26].

    CONCLUSION

    Recent studies show that the strength of UFG materials processed by SPD techniques is traditionally much higher than that predicted by the Hall-Petch relation. The physical nature of this phenomenon is related to the fact that the strength properties of UFG materials result not only from the presence of ultrafine grains but also from other nanostructural features, including the formation of subgrain dislocation structures, nanotwins, nanosized second-phase precipitations and the grain boundary structure, their non-equilibrium nature and the presence of grain boundary segregations of impurities or alloying elements. The latter factor is very important since it may contribute significantly to the strength of UFG materials. Moreover, the segregations at grain boundaries can also affect the ductility of such metals and alloys. In particular, as has recently been shown, the presence of grain boundary Zn in Al alloys with ultrafine grains leads to the phenomenon of superplasticity at lower temperatures[27]. In this regard, the nature of grain boundary segregations and their behavior in deformation mechanisms is a relevant and exciting problem. The coming years may witness the study of strengthening mechanisms and their control using SPD techniques to become a relevant trend in the development of metallic materials with not only very high strength but also ductility and other enhanced mechanical properties.

    DECLARATIONS

    Acknowledgments

    Author acknowledges the support in part from Russian Science Foundation (Grant No. 22-19-00445) and in part by the Ministry of Science and Higher Education of Russian Federation (Agreement No. 075-15-2022-1114 as of 06/30/2022. The Author also appreciates the Ministry of Science and Higher Education of the Russian Federation, the contract 075-15-2021-709, unique identifier of the project RF-2296.61321X0037, for discussion of the results.

    Authors’ contribution

    The author contributed solely to the article.

    Availability of data and materials

    The data and related materials of this study are available from the corresponding author on reasonable request.

    Financial support and sponsorship

    This work was supported by Russian Science Foundation (Grant No. 22-19-00445).

    Conflicts of interest

    The Author declare that there are no conflicts of interest.

    Ethical approval and consent to participate

    Not applicable.

    Consent for publication

    Not applicable.

    Copyright

    © The Author(s) 2023.

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    Cite This Article

    OAE Style

    Valiev RZ. Nanostructural design of superstrong metallic materials by severe plastic deformation processing. Microstructures 2023;3:2023004. http://dx.doi.org/10.20517/microstructures.2022.25

    AMA Style

    Valiev RZ. Nanostructural design of superstrong metallic materials by severe plastic deformation processing. Microstructures. 2023; 3(1):2023004. http://dx.doi.org/10.20517/microstructures.2022.25

    Chicago/Turabian Style

    Valiev, Ruslan Z.. 2023. "Nanostructural design of superstrong metallic materials by severe plastic deformation processing" Microstructures. 3, no.1: 2023004. http://dx.doi.org/10.20517/microstructures.2022.25

    ACS Style

    Valiev, RZ. Nanostructural design of superstrong metallic materials by severe plastic deformation processing. Microstructures. 20233, 2023004. http://dx.doi.org/10.20517/microstructures.2022.25

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