论文标题

在全D-金属Ni-Co-Mn-Ti Heusler合金中调整磁电效应:一项合并的实验和理论研究

Tailoring magnetocaloric effect in all-d-metal Ni-Co-Mn-Ti Heusler alloys: a combined experimental and theoretical study

论文作者

Taubel, Andreas, Beckmann, Benedikt, Pfeuffer, Lukas, Fortunato, Nuno, Scheibel, Franziska, Ener, Semih, Gottschall, Tino, Skokov, Konstantin P., Zhang, Hongbin, Gutfleisch, Oliver

论文摘要

新型的Ni-CO-MN-TI全D-金属助力球合金令人兴奋,这是由于大型多层效应与增强的机械性能相结合。对一系列这些化合物的优化热处理可导致散装合金的非常清晰的相位过渡,并具有等温熵的变化,最高38 j kg $^{ - 1} $ k $^{ - 1} $,用于2 t的磁场变化。通过调查和阶段的细节分析了2 t的磁场变化。我们将不同的晶粒结构和化学计量学(IN)识别为在理想和非理想退火后发生不同尖锐的马氏体过渡的原因。我们开发了合金设计规则来调整磁结构相变的规则,并通过分析不同的stoichioteries来调整过渡温度对外部施加的磁场的敏感性($ \ frac {dt_t} {μ_0DH} $)。然后,我们设置了一个相图,包括马氏体过渡温度和奥斯丁质库里温度,具体取决于不同CO和Ti含量的E/A比。将库丽温度变化的化学计量变化的演变与其他啤酒系统进行了比较。密度功能理论计算揭示了T $ _C $与化学计量的相关性以及奥氏体的顺序状态。实验和理论的这种结合方法允许有效地开发新系统,以实现有希望的磁性特性。直接绝热温度变化测量结果显示,对于Ni $ _ {35} $ CO $ _ {15} $ Mn $ _ {37} $ _ {37} $ ti $ _ {13} $,在磁场更改中最大的-4 K变化为1.93 t。

Novel Ni-Co-Mn-Ti all-d-metal Heusler alloys are exciting due to large multicaloric effects combined with enhanced mechanical properties. An optimized heat treatment for a series of these compounds leads to very sharp phase transitions in bulk alloys with isothermal entropy changes of up to 38 J kg$^{-1}$ K$^{-1}$ for a magnetic field change of 2 T. The differences of as-cast and annealed samples are analyzed by investigating microstructure and phase transitions in detail by optical microscopy. We identify different grain structures as well as stoichiometric (in)homogenieties as reasons for differently sharp martensitic transitions after ideal and non-ideal annealing. We develop alloy design rules for tuning the magnetostructural phase transition and evaluate specifically the sensitivity of the transition temperature towards the externally applied magnetic fields ($\frac{dT_t}{μ_0dH}$) by analyzing the different stoichiometries. We then set up a phase diagram including martensitic transition temperatures and austenite Curie temperatures depending on the e/a ratio for varying Co and Ti content. The evolution of the Curie temperature with changing stoichiometry is compared to other Heusler systems. Density Functional Theory calculations reveal a correlation of T$_C$ with the stoichiometry as well as with the order state of the austenite. This combined approach of experiment and theory allows for an efficient development of new systems towards promising magnetocaloric properties. Direct adiabatic temperature change measurements show here the largest change of -4 K in a magnetic field change of 1.93 T for Ni$_{35}$Co$_{15}$Mn$_{37}$Ti$_{13}$.

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