Magnetic properties of single crystals of Ni-Mn-Ga magnetic shape memory alloys

Author(s):  
Shannon P. Farrell ◽  
Richard A. Dunlap ◽  
Leon M. Cheng ◽  
Rosaura Ham-Su ◽  
Michael A. Gharghouri ◽  
...  
2009 ◽  
Vol 635 ◽  
pp. 119-124 ◽  
Author(s):  
Peter Müllner ◽  
Xue Xi Zhang ◽  
Yuttanant Boonyongmaneerat ◽  
Cassie Witherspoon ◽  
Markus Chmielus ◽  
...  

Grain boundaries hinder twin boundary motion in magnetic shape-memory alloys and suppress magnetic-field-induced deformation in randomly textured polycrystalline material. The quest for high-quality single crystals and the associated costs are a major barrier for the commercialization of magnetic shape-memory alloys. Adding porosity to polycrystalline magnetic-shape memory alloys presents solutions for (i) the elimination of grain boundaries via the separation of neighboring grains by pores, and (ii) the reduction of production cost via replacing the directional solidification crystal growth process by conventional casting. Ni-Mn-Ga foams were produced with varying pore architecture and pore fractions. Thermo-magnetic training procedures were applied to improve magnetic-field-induced strain. The cyclic strain was measured in-situ while the sample was heated and cooled through the martensitic transformation. The magnetic field-induced strain amounts to several percent in the martensite phase, decreases continuously during the transformation upon heating, and vanishes in the austenite phase. Upon cooling, cyclic strain appears below the martensite start temperature and reaches a value larger than the initial strain in the martensite phase, thereby confirming a training effect. For Ni-Mn-Ga single crystals, external constraints imposed by gripping the crystal limit lifetime and/or magnetic-field-induced deformation. These constraints are relaxed for foams.


2013 ◽  
Vol 712-715 ◽  
pp. 288-292 ◽  
Author(s):  
Jing Bai ◽  
Jiang Long Gu ◽  
Wen Qi Liu ◽  
Xin Wang ◽  
Yan Ming Wang ◽  
...  

The crystallographic, magnetic and electronic structures of the magnetic shape memory alloys Ni2XIn (X=Mn, Fe and Co) are systematically investigated by means of theab initiocalculations within the framework of density functional theory. The equilibrium lattice parameters and the bulk modulus of the austenitic phase in Ni2XIn are systematically calculated. The formation energy of the L21phase of the Ni2XIn is estimated, and displays a destabilization tendency if Mn atom is substituted by Fe or Co. Furthermore, the magnetic properties of the Ni2XIn have been investigated, and the essence of the variation in the magnetic properties with the X atomic number has been illustrated from the view of the electronic density of states.


2014 ◽  
Vol 24 (4) ◽  
pp. 1053-1057 ◽  
Author(s):  
Jia-mu CAO ◽  
Chang-long TAN ◽  
Xiao-hua TIAN ◽  
Qin-ci LI ◽  
Er-jun GUO ◽  
...  

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