scholarly journals Nucleation centers for martensite with habitus {110} in the shape memory alloys

2022 ◽  
Vol 1213 (1) ◽  
pp. 012006
Author(s):  
M P Kashchenko ◽  
N M Kashchenko ◽  
V G Chashchina

Abstract The dynamic theory of martensitic transformations (MT) considers the formation of habit planes of martensite crystals as a consequence of the propagation of a controlling wave process (CWP). The general ideology makes it possible, by comparing the observed habits with calculations of the elastic fields of defects (as a rule, dislocations), to identify nucleation centers. In a number of cases (In-Tl alloys, Ni50Mn50 alloys, Heusler alloys …) under MT in the shape memory alloys, {110} habits are observed (in the basis of the initial cubic phase), which often have a fine twin structure with twin boundaries of the same type. This highly symmetric structure is described by the CWP containing longitudinal waves (both relatively long-wavelength ℓ and short-wavelength s) propagating along the 4-order symmetry axes. In this paper, it is shown that such habits are associated with rectilinear segments of dislocation loops with directions Λ along <001> and Burgers vectors along <010> (or <110>) orthogonal to Λ, both for sliding and for prismatic loops. The tetragonality, the relative volume change during the MT, and the dependence of the start temperature M s on changes in the concentration of alloy components are also briefly discussed.

Author(s):  
Theresa M. Simon

AbstractWe analyze generic sequences for which the geometrically linear energy $$\begin{aligned} E_\eta (u,\chi )\,{:}{=} \,\eta ^{-\frac{2}{3}}\int _{B_{1}\left( 0\right) } \left| e(u)- \sum _{i=1}^3 \chi _ie_i\right| ^2 \, \mathrm {d}x+\eta ^\frac{1}{3} \sum _{i=1}^3 |D\chi _i|({B_{1}\left( 0\right) }) \end{aligned}$$ E η ( u , χ ) : = η - 2 3 ∫ B 1 0 e ( u ) - ∑ i = 1 3 χ i e i 2 d x + η 1 3 ∑ i = 1 3 | D χ i | ( B 1 0 ) remains bounded in the limit $$\eta \rightarrow 0$$ η → 0 . Here $$ e(u) \,{:}{=}\,1/2(Du + Du^T)$$ e ( u ) : = 1 / 2 ( D u + D u T ) is the (linearized) strain of the displacement u, the strains $$e_i$$ e i correspond to the martensite strains of a shape memory alloy undergoing cubic-to-tetragonal transformations and the partition into phases is given by $$\chi _i:{B_{1}\left( 0\right) } \rightarrow \{0,1\}$$ χ i : B 1 0 → { 0 , 1 } . In this regime it is known that in addition to simple laminates, branched structures are also possible, which if austenite was present would enable the alloy to form habit planes. In an ansatz-free manner we prove that the alignment of macroscopic interfaces between martensite twins is as predicted by well-known rank-one conditions. Our proof proceeds via the non-convex, non-discrete-valued differential inclusion $$\begin{aligned} e(u) \in \bigcup _{1\le i\ne j\le 3} {\text {conv}} \{e_i,e_j\}, \end{aligned}$$ e ( u ) ∈ ⋃ 1 ≤ i ≠ j ≤ 3 conv { e i , e j } , satisfied by the weak limits of bounded energy sequences and of which we classify all solutions. In particular, there exist no convex integration solutions of the inclusion with complicated geometric structures.


2005 ◽  
Vol 14 (5) ◽  
pp. S186-S191 ◽  
Author(s):  
Gunther Eggeler ◽  
Jafar Khalil-Allafi ◽  
Susanne Gollerthan ◽  
Christoph Somsen ◽  
Wolfgang Schmahl ◽  
...  

2004 ◽  
Vol 449-452 ◽  
pp. 1325-0 ◽  
Author(s):  
Yinong Liu

This paper is concerned with the application of fundamental thermodynamic theories in the analysis of thermoelastic martensitic transformations in shape memory alloys, with a particular reference to polycrystalline NiTi. The discussion is delivered in two parts. The first part presents a concise overview of the fundamental theories of thermodynamics of thermoelastic martensitic transformations established in the past 30 years. The second part focuses on the principles governing the application of the theories, interpretation of the thermodynamic parameters defined in the theories, experimental determination of the parameters, and some common misperceptions and unjustified assumptions in practice concerning these parameters.


2010 ◽  
Vol 636-637 ◽  
pp. 928-933
Author(s):  
Filipe Neves ◽  
Francisco Manuel Braz Fernandes ◽  
Isabel M. Martins ◽  
Jose Brito Correia ◽  
Manuela Oliveira ◽  
...  

Two promising powder metallurgy (PM) processes were used for the fabrication of NiTi shape memory alloys (SMA): Mechanically Activated Reactive FOrging Synthesis (MARFOS) and Mechanically Activated Reactive Extrusion Synthesis (MARES). In these two processes, equimolar powder mixtures of elemental Ni and Ti are first mechanically activated and then forged/extruded at relatively low temperature. Afterwards, heat treatments are used to promote homogenization and to adjust the composition of the NiTi matrix. When MARFOS and MARES processes are compared some differences have been observed but only in relation to the extent of phase transformation and to the degree of densification. The crystallite size was less than 100 nm for all the phases which indicates nanostructured materials and multi-step martensitic transformations could be observed in heat treated materials.


2007 ◽  
Vol 310 (2) ◽  
pp. 2761-2763 ◽  
Author(s):  
P. Entel ◽  
M.E. Gruner ◽  
W.A. Adeagbo ◽  
C.-J. Eklund ◽  
A.T. Zayak ◽  
...  

2008 ◽  
Vol 584-586 ◽  
pp. 852-857 ◽  
Author(s):  
Juri Burow ◽  
Egor Prokofiev ◽  
Christoph Somsen ◽  
Jan Frenzel ◽  
Ruslan Valiev ◽  
...  

Martensitic transformations in NiTi shape memory alloys (SMAs) strongly depend on the microstructure. In the present work, we investigate how martensitic transformations are affected by various types of ultra-fine grained (UFG) microstructures resulting from various processing routes. NiTi SMAs with UFG microstructures were obtained by equal channel angular pressing, high pressure torsion, wire drawing and subsequent annealing treatments. The resulting material states were characterized by transmission electron microscopy and differential scanning calorimetry (DSC). The three thermomechanical processing routes yield microstructures which significantly differ in terms of grain size and related DSC chart features. While the initial coarse grained material shows a well defined one-step martensitic transformation on cooling, two-step transformations were found for all UFG material states. The functional stability of the various UFG microstructures was evaluated by thermal cycling. It was found that UFG NiTi alloys show a significantly higher stability. In the present work, we also provide preliminary results on the effect of grain size on the undercooling required to transform the material into B19’ and on the related heat of transformation.


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