In Ni-Mn-X（X=In,Sn,Sb） ferromagnetic shape memory alloys,a ferromagnetic transition from paramagnetic to ferromagnetic austenite and a martensitic transformation from ferromagnetic austenite to weak magnetic martensite occur in some particular composition ranges,in which abundant physical properties have been observed by the abrupt change of magnetization and resistivity around their transition temperatures in these alloys.Therefore,tuning the martensitic transformation temperature（TM） and enlarging the workingtemperature interval for Ni-Mn-X（X=In,Sn,Sb） alloys,are of great importance.In the present paper,we will focus on the effect of external factors,including pre-deformation,annealing,and high pressure annealing,on the magnetic transitions and the related magnetocaloric properties in Ni-Mn-Co-Sn ferromagnetic shape memory alloys.Our approaches and the main results in this particular field will be reviewed.
Zn0.93Co0.07O thin films infiltrated with nitrogen and aluminum were prepared by means of magneton sputtering. The structural and magnetic properties of the films were studied systematically. The materials were single phase (wurtzite structure) with surfaces showing signs of homogeneous growth. The films were ferromagnetic at room temperature, and magnetic domains could be clearly observed on the surfaces. In the case of Al infiltration, saturated magnetization increased with Al concentration increasing; whereas in the case of N infiltration, saturated magnetization decreased with the increase in N concentration. The results show that ferromagnetic interactions in Co-doped ZnO diluted magnetic semiconductor may be transferred by electrons.
A simple method for the synthesis of carbon-coated Ni/SiO2 core/shell nanocomposites is reported. The Ni nanoparticles were coated with silica layers via a combined procedure of sol-gel fabrication and hydrogen reduction prior to carbon coating via acetylene decomposition at an appropriate temperature. It was found that the anti-acid ability of the Ni/SiO2 composites was greatly enhanced after carbon coating. The results of magnetization measurement show that the real part (μ′) of complex permeability of the as-obtained sample is almost independent of frequency, and the imaginary part (μ″) stays small up to a frequency of 1 GHz. The encapsulation of Ni particles with SiO2 results in the rise of Ni nanoparticles resistivity. The outcome is the reduction in effect of eddy current at high frequency, making the real part μ′ almost constant and the imaginary part μ″ very small. Thus, this simple method may be effective for preparing composites of soft magnetic properties, especially in the high-frequency range.
This paper investigates the martensitic transformation and magnetocaloric effect in pre-deformed Ni-Mn-Co Sn ribbons. The experimental results show that the reverse martensitic transformation temperature TM increases with the increasing pre-pressure, suggesting that pre-deformation is another effective way to adjust TM in ferromagnetic shape memory alloys. Large magnetic entropy changes and refrigerant capacities are obtained in these ribbons as well. It also discusses the origin of the enhanced martensitic transformation temperature and magnetocaloric property in pre-deformed Ni-Mn Co-Sn ribbons.
The stability and local vibrational mode（LVM） of hydrogen related p-type AlN have been studied by firstprinciples calculations based on density functional theory.The stable and metastable microscopic geometries of group-Ⅱ（Be,Mg,Ca,Sr,Ba）-H complexes have been investigated.The calculated results indicate that BC_（‖） is the most stable configuration for isolated interstitial H~＋ and Be-H complexes,while it is AB_（n,⊥） for Mg-H,Ca-H,Sr-H and Ba-H complexes.Moreover,the vibrational frequencies and the values of k and ｜α｜ for the H atom with LVM are calculated. Here,the values of k and ｜α｜ are used to describe the parameters of the harmonic and anharmonic contributions,respectively. The calculated results indicate that the larger the size of the doped ion is,the shorter the N-H bond length is,and the larger the potential energy,the vibrational frequencies,the values of k and ｜α｜ are.This implies that the size of the doped ion has an important influence on the vibrational properties of H.
