Ni2MnGa单晶马氏体相变过程摩擦耗能的热动力学计算

根据相界面摩擦原理 ,在推导出计算Ni2 MnGa系统热动力学参量的一般表示式的基础上 ,结合马氏体相变温度分别在室温以下、室温附近、室温以上三种非正配分比Ni2 MnGa单晶自发相变应变和交流磁化率随温度变化的测量结果 ,计算了三种样品马氏体相变过程中界面摩擦所消耗的能量 .结果进一步表明正是相变过程中的界面摩擦导致了相变的热滞后 ,而三种样品马氏体相变过程的摩擦耗能和相变热滞后存在较大差别的原因在于三种样品马氏体相变生成物具有不同的结构     

Ni2MnGa单晶马氏体相变过程摩擦耗能的热动力学计算

根据相界面摩擦原理，在推导出计算Ni₂MnGa系统热动力学参量的一般表示式的基础上，结合马氏体相变温度分别在室温以下、室温附近、室温以上三种非正配分比Ni₂MnGa单晶自发相变应变和交流磁化率随温度变化的测量结果，计算了三种样品马氏体相变过程中界面摩擦所消耗的能量.结果进一步表明正是相变过程中的界面摩擦导致了相变的热滞后，而三种样品马氏体相变过程的摩擦耗能和相变热滞后存在较大差别的原因在于三种样品马氏体相变生成物具有不同的结构. 关键词： 马氏体相变 应变 界面摩擦     

哈斯勒合金Ni45Co5Mn37In13的磁场诱导马氏体相变和反磁热效应研究

通过结构和磁性测量,对Ni45Co5Mn37In13多晶样品的马氏体相变性质进行了系统研究,发现Co原子的间隙掺杂能够提高三元合金奥氏体相与马氏体相之间的磁化强度差异(ΔM).以此为基础,结合基本热力学理论,总结了计算驱动完整马氏体相变所对应临界磁场在热力学上的一般表达式,并结合Ni45Co5Mn37In13的实验结果对该表达式进行了基本讨论,充分证明了磁场诱导马氏体相变不仅与该类合金两相之间的ΔM有关,而且还依赖于合金在相变过程的温度跨度与热滞后.此外,计算了Ni45Co5Mn37In13合金在磁场诱导马氏体相变过程中的反磁热效应.结果表明,该合金的饱和等温熵变约为27J/kg K.而且保持在一个非常宽的温度跨度内,以至于样品在50kOe磁场改变下的磁制冷量已经达到了约340J/kg.     

Pd掺杂对NiTi合金马氏体相变和热滞影响的第一性原理研究

一定浓度的Pd掺杂能够有效地提高Ni Ti合金的相变温度,并且降低热滞.为了解其作用机理,采用第一性原理计算方法,对不同Pd掺杂浓度下Ni Ti合金(Ni24-n Pd n Ti24,n=2,3,4,5,6,9,12;掺杂浓度分别为4.2 at.%,6.3 at.%,8.4 at.%,10.4 at.%,12.5 at.%,18.8 at.%,25 at.%)的相稳定性和结构特性进行计算讨论.马氏体相变温度可以通过奥氏体与马氏体两相能量差值进行分析,且能量差越大相变温度越高;相变过程中两相晶格常数之比越接近于1则热滞越接近于0.计算结果表明:当掺杂浓度小于10.4 at.%时,B19′是最稳定的马氏体相,体心四方(BCT)结构与B19′相的能量差随掺杂浓度的增加略有下降;当掺杂浓度大于等于10.4 at.%时,B19相是最稳定的马氏体相,BCT与B19的能量差随着掺杂浓度增加显著升高.这意味着在掺杂浓度大于等于10.4 at.%时相变温度随掺杂浓度的增加而显著增加.用几何模型分析了马氏体相变的热滞,结果表明掺杂浓度为10.4 at.%时B2到B19相的相变过程热滞最小,与实验结果一致.     

铁磁形状记忆合金Ni52.2Mn23.8Ga24的马氏体相变及其物理表征

对Ni52.2Mn23.8Ga24的单晶样品在马氏体相变过程中的相变潜热、磁性、电阻以及应变等物理序参量进行了测量.测量结果表明:不同的物理机制表征的相变温度有所不同.利用马氏体相变的GT关系予以分析,解释了不同测量方法获得的相变温度差别的原因.研究指出,Heusler合金Ni2MnGa的相变是分布晶格畸变类型,磁结构的变化发生在第二步晶格的非均匀切变,但相变应变与GT模型有区别. 关键词： 马氏体相变 Ni52.2Mn23.8Ga24     

Ni52Mn24Ga24单晶中取向内应力的热动力学计算

测量了Ni₅₂Mn₂₄Ga₂₄单晶样品在磁场加载和未加载情 况下马氏体相变时的相变应变.分析结果表明：用提拉法生长单晶时在晶体内部引入了单一取向的内应力，该取向内应力可诱导马氏体变体择优取向，从而导致马氏体相变时产生大的相变应变.从理论上计算了该内应力的大小.另外，对样品在马氏体态单纯磁诱导应变的热动力学研究，表明取向内应力在马氏体态依然存在. 关键词： 马氏体相变 磁感生应变 内应力     

哈斯勒合金Ni50Mn35In15的马氏体相变及其磁热效应

利用电弧炉熔炼了Ni₅₀Mn₃₅In₁₅多晶样品，根据磁性测量对其马氏体相变和磁热效应进行了系统研究.结果表明，随着温度的降低，样品在室温附近先后发生了二级磁相变与一级结构相变特征的马氏体相变，导致它的磁化强度产生突变. 同时通过低温下的磁滞回线的测量发现样品存在交换偏置行为，表明低温下马氏体相中铁磁和反铁磁共存. 此外，根据Maxwell方程，计算了样品在马氏体相变温度附近的磁熵变，当温度为309K，磁场改变5 T时，样品的磁熵变可达22.3J/kgK. 关键词： 哈斯勒合金 50Mn₃₅In₁₅')" href="#">Ni₅₀Mn₃₅In₁₅ 马氏体相变 磁热效应     

内应力对铁磁性形状记忆合金Ni-Mn-Ga马氏体相变路径的影响

在单晶样品Ni52Mn245Ga235中观察到了单纯由温度诱发的完全的热弹性中间马氏体相变,测定了母相和中间马氏体相的晶体结构和晶格参数.通过对研磨成不同晶粒度大小的单晶样品的研究,发现晶粒度小于50μm时,由于机械研磨引入的内应力可以使中间马氏体相变消失.但这种引入的内应力并不引起马氏体相变温度的明显改变.计算了不同晶粒度大小的样品由于机械研磨引起的微观应变和引入的微观内应力.分析指出,马氏体相变路径的选取与机械研磨引入的内应力大小密切相关. 关键词： Ni52Mn245Ga235 中间马氏体相变     

Ni53.2Mn22.6Ga24.2单晶的两步热弹性马氏体相变及其应力应变特性

对具有两步完全热弹性的Ni_53.2Mn_22.6Ga_24.2单晶的物性采用多种测量手段进行了表征,特别研究了不同温度下的应力-应变特性.研究表明,热诱发的中间马氏体相变应变远大于马氏体相变应变.在较低的形变温度下,沿单晶母相［001］方向的压应力诱发的是两步马氏体相变,材料表现出赝弹性;在较高的形变温度下,只能观察到一步马氏体相变,材料展现出完全超弹性特性.此外,利用热力学理论分别计算了诱发马氏体相变和中间马氏体相变的临界应力与形变温度的关系,与实验测量得到的结果相符. 关键词： 马氏体相变 形状记忆效应 应变 超弹性     

Ni52Mn24Ga24单晶中取向内应力的热动力学计算

测量了Ni52Mn24Ga24单晶样品在磁场加载和未加载情况下马氏体相变时的相变应变.分析结果表明:用提拉法生长单晶时在晶体内部引入了单一取向的内应力,该取向内应力可诱导马氏体变体择优取向,从而导致马氏体相变时产生大的相变应变.从理论上计算了该内应力的大小.另外,对样品在马氏体态单纯磁诱导应变的热动力学研究,表明取向内应力在马氏体态依然存在.     

千周和兆周范围的马氏体相变内耗以及预马氏体相变内耗

在千周和兆周两个频段分别测量了含Cd为46.1at％,47.5at％,50.0at％和52.5at％的AuCd合金中与马氏体转变有关的内耗和杨氏模量。实验结果表明,在千周范围,由于马氏体转变引起的Q^-1(内耗)是静滞后型的。Q^-1峰的形成可以用弹性软化及界面位错的静滞后阻尼机制来解释。而兆周范围的超声衰减是与频率有关的,表明尚有共振型及弛豫型阻尼的成份。此外,实验还观察到AuCd合金的等温马氏体转变Q^-1峰以及预马氏体相变Q^-1峰。 关键词：     

Acoustic emission during thermoelsatic martensitic transformations in titanium nickelide upon a fixed strain

The influence of the strain fixed during a direct martensitic transformation on the acoustic emission in the temperature interval including intervals of martensitic transformations is investigated. The effect of the martensitic phase stabilization is established and its influence on a decrease in the acoustic emission energy during thermal cycling of martensitic transformations upon a fixed strain is demonstrated. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 12–18, March, 2009.     

Shape memory alloys — characterization techniques

Shape memory alloys are the generic class of alloys that show both thermal and mechanical memory. The basic physics involved in the shape memory effect is the reversible thermoelastic martensitic transformation. In general, there exists two phases in shape memory alloys, viz., a high-temperature phase or austenitic phase (A) and a low-temperature phase or martensitic phase (M). In addition, an intermediate R phase exists in some special cases. The M↔A transformation is associated with a recoverable strain of about 6.5–8% and the R↔A transformation is associated with a recoverable strain of about 1%. The former transformation has been widely used in the applications like antenna deployment of satellite, aerospace couplings, orthodontic arch wires, medical guide wires for diagnostic and therapeutic catheters and other industrial applications. Our group has been giving emphasis to the characterization techniques for R phase, using differential scanning calorimetry (DSC), electrical resistivity probe (ER) and thermomechanical analyzer (TMA). R phase is found to have attractive features like stability against thermal cycling, a small thermal hysteresis and a negligible strain recovery fatigue. DSC has been used successfully to characterize the recoverable strain parameters, apart from the determination of transformation temperatures. ER is used, for the systematic study of the dependence of various phases on heat-treatment temperatures. TMA has been effectively employed for the study of the mixed phases. A space-rotating platform is designed and fabricated, using an actuator of shape memory spring, for obtaining controlled rotations. The efficiency and the reliability of this actuator has been tested, over a million thermal cycles.     

Magnetostructural phase transformation and shape memory effect of Fe-added Ni<Subscript>2</Subscript>MnGa films

The magnetostructural phase transformation and shape memory effect (SME) of Fe-added Ni₂MnGa films were investigated. The free-standing films were heat-treated at 1073 K for 3.6 ks and constraint-aged (CA) at various conditions (473 ~ 723 K, 0 ~ 14.4 ks) to make the two-way SME. The reversible two-way SME by the temperature change was confirmed through the martensitic transformation (MT) and its reversion. The gradient of strain-temperature curve, the effective recovery strain and the width of thermal hysteresis were dependent on the CA conditions. The magnetic field (MF) induced structural phase transformation was evaluated by an XRD apparatus in high MF up to 5 T. It was confirmed that the martensitic phase was stabilized by the MF. Furthermore, the SME by the MF was observed around MT temperature on cooling process for the CA film. It was concluded that the MF induced SME appeared by the induction of the MT with MF.     

A 20-resolved hadox study of BaTiO3

The fine structure of YBaCu₃O₇ is examined: Twin organization, planar defects, and structural phase co-existence are discussed in the context of the tetragonal to orthorhombic transformation. Heterogeneous nucleation of an insulating phase at the twin boundary and sub-grain boundaries is demonstrated. On the basis of the morphological observations, the transformation is classified as martensitic. Considering the role of twin in relieving the martensitic transformation strain, by producing a low strain energy habit plane, the feasibility of the formation of a twinless structure is discussed.     

Crystalline damage growth during martensitic phase transformations

A thermomechanical model is developed within a large deformation setting in order to simulate the interactions between martensitic phase transformations and crystalline damage growth at the austenitic grain level. Subgrain information is included in the model via the crystallographic theory of martensitic transformations. The damage and transformation characteristics are dependent of the specific martensitic transformation systems activated during a loading process, which makes the model strongly anisotropic. The state of transformation for the individual transformation systems is represented by the corresponding volume fractions. The state of damage in the austenite and in the martensitic transformation systems is reflected by the corresponding damaged volume fractions. The thermodynamical forces energetically conjugated to the rate of volume fraction and the rate of damaged volume fraction are the driving forces for transformation and crystalline damage, respectively. The expressions for these driving forces follow after constructing the specific form of the Helmholtz energy for a phase-changing, damaging material. The model is used to analyze several three-dimensional boundary value problems that are representative of microstructures appearing in multiphase carbon steels containing retained austenite. The analyses show that the incorporation of damage in the model effectively limits the elastic stresses developing in the martensitic product phase, where the maximum value of the stress strongly depends on the toughness of the martensite. Furthermore, in an aggregate of randomly oriented grains of retained austenite embedded in a ferritic matrix the generation of crystalline damage delays the phase transformation process, and may arrest it if the martensitic product phase is sufficiently brittle. The response characteristics computed with the phase-changing damage model are confirmed by experimental results.     

Importance of shear in the bcc-to-hcp transformation in iron

Iron shows a pressure-induced martensitic phase transformation from the ground state ferromagnetic bcc phase to a nonmagnetic hcp phase at approximately 13 GPa. The exact transformation pressure (TP) and pathway are not known. Here we present a multiscale model containing a quantum-mechanics-based multiwell energy function accounting for the bcc and hcp phases of Fe and a construction of kinematically compatible and equilibrated mixed phases. This model suggests that shear stresses have a significant influence on the bcc<-->hcp transformation. In particular, the presence of modest shear accounts for the scatter in measured TPs. The formation of mixed phases also provides an explanation for the observed hysteresis in TP.     

Ni4Ti3沉淀相对NiTi形状记忆合金相变行为的影响

采用第二近邻修正型嵌入原子势的分子动力学方法，建立了共格沉淀相与半共格沉淀相块状/柱状模型，模拟了温度诱发相变和应力诱发相变，分析了Ni₄Ti₃沉淀相对Ni Ti形状记忆合金相变行为的影响．结果表明，Ni₄Ti₃沉淀相本征应变诱发的弹性应力场对相变中马氏体变体类型、形核位置、分布等有重要影响.在温度诱发相变时，共格沉淀相促进部分马氏体变体的形核生长，能显著提高Ni Ti超弹性形状记忆合金的马氏体相变开始温度;在应力诱发相变时，Ni₄Ti₃沉淀相使马氏体早于无沉淀相区域形核，导致了相变应力降低、抑制了马氏体解孪，减小了应力-应变曲线的滞回环.