Five-parameter crystallographic characteristics of the interfaces formed during ferrite to austenite transformation in a duplex stainless steel

The crystallography of interfaces in a duplex stainless steel having an equiaxed microstructure produced through the ferrite to austenite diffusive phase transformation has been studied. The five-parameter interface character distribution revealed a high anisotropy in habit planes for the austenite–ferrite and austenite–austenite interfaces for different lattice misorientations. The austenite and ferrite habit planes largely terminated on (1 1 1) and (1 1 0) planes, respectively, for the austenite–ferrite interfaces associated with Kurdjumov–Sachs (K–S) and Nishiyama–Wasserman (N–W) orientation relationships. This was mostly attributed to the crystallographic preference associated with the phase transformation. For the austenite–ferrite interfaces with orientation relationships which are neither K–S nor N–W, both austenite and ferrite habit planes had (1 1 1) orientations. Σ3 twin boundaries comprised the majority of austenite–austenite interfaces, mostly showing a pure twist character and terminating on (1 1 1) planes due to the minimum energy configuration. The second highest populated austenite–austenite boundary was Σ9, which tended to have grain boundary planes in the tilt zone due to the geometrical constraints. Furthermore, the intervariant crystallographic plane distribution associated with the K–S orientation relationship displayed a general tendency for the austenite habit planes to terminate with the (1 1 1) orientation, mainly due to the crystallographic preference associated with the phase transformation.     

On the nucleation of cementite on bainitic ferrite–austenite interphase boundaries

Among all possible variants of the Isaichev orientation relationship between cementite and ferrite, a single major cementite variant has been observed to appear in bainite. Interphase boundary nucleation of cementite on ferrite–austenite semi-coherent interfaces is considered a plausible reason for this observation. With the aid of known crystallographic relations and habit planes of the ferrite–cementite, ferrite–austenite and austenite–cementite phases, a model for cementite nucleation has been proposed. The interphase-boundary nucleus is assumed to form on a semi-coherent ferrite–austenite interface and to possess ferrite–cementite and austenite–cementite habits as two main facets of the nucleus. It is shown that interphase cementite nucleation will be viable if the energies of all facets of the nucleus are in the semi-coherent range.     

Crystallographic variant selection of martensite at high stress/strain

The phenomenological theory of martensitic transformation is well understood that the displacive phase transformations are mainly influenced by the externally applied stress. Martensitic transformation occurs with 24 possible Kurdjomov-Sachs (K-S) variants, where each variant shows a distinct lattice orientation. The elegant transformation texture model of Kundu and Bhadeshia for crystallographic variant selection of martensite in metastable austenite at various stress/strain levels has been assessed in this present research. The corresponding interaction energies have also been evaluated. Encouraging correlation between model prediction and experimental data generation for martensite pole figures at many deformed austenite grains has been observed at different stress/strain levels. It has been investigated that the mechanical driving force alone is able to explain the observed martensite microtextures at all stress/strain levels under uniaxial tensile deformation of metastable austenite under low temperature at a slow strain rate. The present investigation also proves that the Patel and Cohen’s classical theory can be utilized to predict the crystallographic variant selection, if it is correctly used along with the phenomenological theory of martensite crystallography.     

An Infinitesimal Deformation Approach to the Crystallographic Theory of the Martensite Phase Transformation: Application to Au-Cd,Fe-Ni AND In-Tl Alloys

Using the infinitesimal deformation approach, a crystallographic analysis of the austenite-martensite transformation from the cubic to orthorhombic phase - which predicts crystallographic parameters such as habit plane, orientation relationship between austenite and martensite, rotation matrix and total shape deformation matrix - is derived from a knowledge of the crystal structures of the initial and final phase only. The numerical values coming from orientation relationships obtained for Au-47.5 Cd Fe-Ni and In--Tl alloys are compared with predictions of the phenomenological crystallographic theory, infinitesimal deformation approach and experimental data.     

Crystallographic variant selection of martensite during fatigue deformation

Metastable austenitic stainless steels are prone to form deformation-induced martensite under the influence of externally applied stress. Crystallographic variant selection during martensitic transformation of metastable austenite has been investigated thoroughly with respect to the interaction between the applied uniaxial cyclic stress and the resulting accumulated plastic strain during cyclic plastic deformation. The orientation of all the Kurdjomov–Sachs (K-S) variants has been evaluated extensively and compared with the measured orientation of martensite with their corresponding interaction energies by applying the elegant transformation texture model recently developed by Kundu and Bhadeshia. Encouraging correlation between model prediction and experimental data generation for martensite pole figures at many deformed austenite grains has been observed. It has been found that both the applied uniaxial cyclic stress and the accumulated plastic strain are having strong influence on crystallographic variant selection during cyclic plastic deformation. Patel and Cohen’s classical theory can be utilized to predict the crystallographic variant selection, if it is correctly used along with the phenomenological theory of martensite crystallography.     

铸造奥氏体不锈钢中铁素体与奥氏体位向关系及其对声衰减的影响

研究了铸造奥氏体不锈钢中铁素体与奥氏体位向关系及其对超声散射衰减的影响.利用电子背散射衍射技术表征了两相的晶体取向及其位向关系,基于真实的铁素体形貌建立了二维声传播各向异性模型并利用时域有限差分法进行了计算,分析了不同位向关系、铁素体形貌特征对声衰减系数的影响规律并进行了实验验证.结果表明：铸造奥氏体不锈钢奥氏体晶粒中散布着形状复杂的铁素体,典型铁素体形貌为条状和岛状;铁素体与奥氏体的位向关系以Kurdjumov-Sachs关系为主,少量满足Nishiyama-Wassermann关系.对声传播过程进行计算,发现两相位向关系和铁素体形貌协同作用影响超声波传播,在较高检测频率（15 MHz）下对散射衰减的影响不能忽略.结合“原位”实验对奥氏体<101>柱状晶粒的声衰减影响因素进行了定量分析,发现对于单一铸造奥氏体晶粒,晶粒内部取向不均匀性、奥氏体-铁素体位向关系以及奥氏体晶粒内铁素体形态都是超声散射衰减的主要原因.     

The austenite microstructure evolution in a duplex stainless steel subjected to hot deformation

Abstract

The austenite microstructure evolution and softening processes have been studied in a 23Cr–6Ni–3Mo duplex stainless steel, comprising equal fractions of austenite and ferrite, deformed in uniaxial compression at 1000 °C using strain rates of 0.1 and 10 s^?1. The texture and microstructure evolution within austenite was similar in character for both the strain rate used. The observed large-scale subdivision of austenite grains/islands into complex-shaped deformation bands, typically separated by relatively wide transition regions, has been attributed to the complex strain fields within this phase. Organised, self-screening microband arrays were locally present within austenite and displayed a crystallographic character for a wide range of austenite orientations. The microband boundaries were aligned with the traces of {1?1?1} slip planes containing slip systems having high, although not necessarily the highest possible, Schmid factors. The slightly lower mean intercept length and higher mean misorientation obtained for the sub-boundaries at the higher strain rate can be ascribed to the expected more restricted dynamic recovery processes compared to the low strain rate case. Dynamic recrystallisation within austenite was extremely limited and mainly occurred via the strain-induced migration of the distorted original twin boundaries, followed by the formation of multiple twinning chains.     

Texture development during cold rolling of Fe–Cr–Ni alloy-experiments and simulations

Abstract

In the present work, evolution of microstructure and crystallographic texture during cold rolling of two phase Fe–Cr–Ni alloy was investigated. Fe–Cr–Ni alloy (in initially solution annealed condition) was uni-directionally cold rolled in a laboratory rolling mill to different thickness reductions. Scanning electron microscopy was used to observe the changes in microstructure, while X-ray diffraction was used to investigate changes in crystallographic texture of austenite and ferrite (through changes in orientation distribution function). Crystallographic texture was also simulated using different crystal plasticity models (Full constraint Taylor, relaxed constraint Taylor (lath and pancake) and co-deformation Visco Plastic Self Consistent (VPSC)). With the increase in plastic deformation, there were morphological as well as crystallographic changes in the microstructure. Strong α-fibre (RD//〈1?1?0〉) texture was developed in ferrite, while brass ({1?1?0}〈1?1?2〉) and Goss ({1?1?0}〈0?0?1〉) was dominant in austenite after 80% cold rolling. The formation of brass type texture after deformation has been attributed to the formation of shear bands and presence of strong crystallographic texture in the initial solution annealed material. Both Taylor as well as VPSC models could not capture the changes in texture with deformation accurately. For ferrite: γ-fibre (ND//〈1?1?1〉) and for austenite: Cu ({1?1?2}〈1?1?1〉) component was always present in the simulated textures. Possible reason for this could be the pining effect of interface boundaries and non-incorporation of non-crystallographic shear banding in the Taylor and VPSC models.     

马氏体时效钢的时效结构

本文利用透射电子显微相和电子衍射相对18Ni马氏体时效钢中沉淀强化相和时效结构的结晶学性质进行了研究。利用数个不同晶带的衍射相,一致地鉴别出同时存在Ni₃Mo,Ni₃Ti沉淀相和弥散的逆转变奥氏体,并且确定了它们相对马氏体基体的取向关系。证明了沉淀相、逆转变奥氏体与基体之间,密排面和密排方向都相互平行。指出在透射电子显微相中看到的魏氏型沉淀结构,实际上是由棒状沉淀相构成的三维空间格条结构,其中棒状沉淀相的长度方向平行于基体的四个〈111〉型方向。所观察到的扩张位错和位错塞积的真实性需要更多的实验证实。从结构观点,讨论了沿位错线的沉淀过程,并提出了钴钼交互作用的可能机制。     

Updating a software package for the simulation of diffraction patterns and the computation of the parameters of the twinning and self-accommodation of martensite crystals

An updated software package for the simulation of point diffraction pictures and the computation of several crystallographic characteristics of martensite crystals in alloys with the shape-memory effect is presented. Optimization was carried out for the procedure of the analysis of the orientation relationships between the lattices of austenite and martensite from the viewpoint of the possibility of the formation of self-accommodation complexes.     

The influence of morphology on grain-boundary and twin-boundary bainite growth kinetics at the bay in Fe–C–Mo

The growth kinetics morphology and crystallography of grain-boundary bainite (GBB) and twin-boundary bainite (TBB) formed in Fe–0.24?wt%?C–4?wt%?Mo were reassessed. Optical microscopy and transmission electron microscopy observations of these coalesced allotriomorphic slabs showed that the bainite–austenite growth fronts were rough, even spiky in place, characteristic of Widmanstätten growth. Furthermore, a significant substructure of regions having different ferrite orientations (subunits) was revealed, the GBB subunit arrangement was quite complex, suggestive of competitive growth between subunit, whereas TBB had a simpler subunit arrangement that yielded less subunit competition. These crystallographic and interfacial structure effects are instrumental for explaining the more rapid thickening of GBB relative to TBB. The differing subunit arrangements in GBB versus TBB originate in the differing ferrite–austenite orientation relationships established during nucleation at austenite grain boundaries versus twin boundaries. The complexities inherent in a multicrystalline allotriomorphic slab migrating with a rough growth front prevents direct interpretation of thickening kinetics data in terms of a fundamental growth process.     

Dependence of the nitriding rate of ferritic and austenitic substrates on the crystallographic orientation of surface grains; gaseous nitriding of Fe-Cr and Ni-Ti alloys

Gaseous nitriding of ferritic Fe–Cr and austenitic Ni–Ti solid solutions reveals that the extent of the uptake of dissolved nitrogen depends on the crystallographic orientation of the surface grains of the substrate. In both ferritic and austenitic substrates, the surface nitrogen concentration and the nitriding depth decrease upon increasing the smallest angle between the surface normal and the normal of a {1?0?0} plane of the surface grain considered. This phenomenon could be ascribed to the residual compressive macrostress developed during nitriding which varies as a function of crystallographic orientation of the (surface) grains due to the elastically anisotropic nature of ferrite and austenite solid solutions investigated in this study.     

Martensitic transformations and magnetic properties of nonstoichiometric alloys of the Ni-Mn-In system

Martensitic transformations and magnetic properties of Ni_89-x Mn _x In₁₁ (42 ≤ x ≤ 44) alloys have been investigated. Critical temperatures of magnetic and structural phase transitions in the studied alloy system have been determined. It has been shown that the martensitic transformation induced by the magnetic field is observed in all alloys. Temperature dependences of the spontaneous magnetization of austenite and martensite as well as the magnitude of the critical field, in which martensitic transformation occurs, have been determined.     

Structural properties of austenitic stainless steel in the initial state and after rf plasma nitriding

Mössbauer spectroscopy, TEM, electrical resistivity and magnetic measurements are used for investigation of structural changes of X5CrNi189 austenitic stainless steel sheet induced by rf plasma nitriding carried out at 400°C for 24 h. The initial structure formed by small grains of austenite and α′-martensite changes after nitriding into expanded austenite close to the surface and austenite with minor contents of ferrite/CrN in the bulk.     

Formation of cementite in tempered Fe–Co–C alloys

In Fe–Co–C alloys, undesirable grain coarsening results from the specific austenite orientation variants that form after the γ→→γ transformations. Tempering of martensite before reheating prevents austenite returning to its original orientation and also limits grain coarsening. However, the reasons for this are unclear. It may be assumed that some differences between cementite formed in tempered and rapidly heated alloys may cause the variation in the final austenite structure. In the present work the orientation relationships between cementite and martensite in two tempered Fe–Co–C alloys have been studied using microbeam electron diffraction in a transmission electron microscope. In both alloys after short-term (rapid heating at 100°C s⁻¹ followed by quench) and long-term (1 and 3 h) tempering treatments the orientation relationships were shown to obey the Isaichev orientation relationships:

However, after rapid tempering, only one carbide variant was found in each crystal, while after long-term tempering, up to three variants were present. This might account for the observed crystallographic reversibility in rapidly heated alloys, contrary to the multiplication of γ variants formed from the long-term tempered martensite.     

In situ synchrotron X-ray microdiffraction analysis of thermomechanically induced phase transformations in Cu–Al–Ni shape-memory alloy

Phase transformations in a single-crystal Cu–Al–Ni shape-memory alloy induced by thermomechanical effects were investigated in situ by high-resolution synchrotron X-ray microdiffraction. Contrary to the common belief, austenite texture maps revealed that austenite-to-martensite transformation occurred during heating of the partially transformed material under fixed specimen elongation. Twinned and detwinned types of martensite coexisted during this austenite-to-martensite phase transformation. Twinning and detwinning structures evolved to accommodate changes in stress and strain generated in the temperature-varying environment. Small amounts of austenite exhibiting distorted crystallographic orientation were detected in regions of stress-induced martensite during heating of the partially transformed material. The results of this investigation provide insight into intriguing stress rate-dependent phenomena intrinsic of shape-memory alloys and elucidate complex phase transformations due to thermal and mechanical stress effects.     

Thermochemical nitridation of sapphire substrates of different crystallographic orientations

This paper presents the results of the study of the influence of physicochemical parameters of thermochemical nitridation of sapphire substrates of different crystallographic orientations in an N₂ + (CO,H₂) reducing atmosphere on structural characteristics, composition, and kinetics of AlN layer formation. The effective diffusion coefficients of nitrogen in sapphire at T = 1473?1773 K have been determined. The temperature dependences of the structural quality, thickness, and roughness of the AlN layer surface have been found; their strong dependence on the composition and reduction potential of the nitridation atmosphere has been shown. The structural models of matching the AlN and sapphire lattices during thermochemical nitridation have been proposed.     

Understanding the Effect of Iodide Ions on the Morphology of Gold Nanorods

The presence of iodide ions during the growth of gold nanorods strongly affects the shape of the final products, which is proposed to be due to selective iodide adsorption on certain crystallographic facets. Therefore, a detailed structural and morphological characterization of the starting rods is crucial toward understanding this effect. Electron tomography is used to determine the crystallographic indices of the lateral facets of gold nanorods, as well as those present at the tips. Based on this information, density functional theory calculations are used to determine the surface and interface energies of the observed facets and provide insight into the relationship between the amount of iodide ions in the growth solution and the final morphology of anisotropic gold nanoparticles.     

Nitrogen-induced reconstruction of a stepped iron surface

The dissociative adsorption of nitrogen on Fe(12, 1, 0) is found to induce an increase in the density of steps and finally cause faceting of the surface with large nitrogen exposures. The epitaxial relationship between α-Fe and Fe₄N in certain crystallographic directions can account for the observed structural changes.     

Crystallographic Analysis of FCC ? BCT Martensitic Transformation in the Alloy Fe-22% Ni-0.8% C

The infinitesimal deformation (ID) approach is applied to analyse the crystallography involved in the fcc to bct martensitic transformation for the case of (101)_γ[<formula><overline>1</overline>01</formula>]_γ twinning shear as LIS (lattice invariant shear) system in the alloy Fe-22% Ni-0.8% C. Analytical solutions are derived for habit plane orientation, orientation relationships between austenite and martensite phases, and the magnitude of the total shape deformation, etc. In order to compare numerical solutions with the ID approach and phenomenological crystallographic theory, the corresponding crystallographic parameters are calculated by using the Ledbetter and Dunn (L-D) theory. The numeric values obtained are compared with the predictions of the phenomenological crystallographic theories, and with experimental results.