Structural and Magnetocaloric Properties of Ball Milled LaFe13−xSix(H,C)y

MRS Advances ◽  
2017 ◽  
Vol 2 (56) ◽  
pp. 3447-3452
Author(s):  
L. Bessais ◽  
M. Phejar ◽  
V. Paul-Boncour
Keyword(s):  
Curie Temperature ◽  
Magnetic Moments ◽  
Synthesis Method ◽  
Annealing Treatment ◽  
Interstitial Site ◽  
High Energy ◽  
Magnetocaloric Properties ◽  
Magnetovolume Effect ◽  
Short Annealing ◽  
Giant Magnetocaloric Effect

ABSTRACTLaFe13−xSix compounds display a giant magnetocaloric effect near 200 K. The insertion of light elements (H, C) is used to improve the Curie temperature near ambient temperature for magnetic refrigeration applications. We have developed a synthesis method with a short annealing treatment compared to classical melting techniques. The parent intermetallic alloys were synthesized by high energy ball milling. The insertion of H atoms was carried out using a Sievert apparatus and the carbon atom was inserted by solid/solid reaction. Moreover, structural and magnetic results were carried out by neutron diffraction and Mössbauer spectrometry for H content (y = 0.7,1.5) and C content (y = 0.7). The cell parameter and the Fe magnetic moments versus temperature are determined. The misunderstanding on interstitial site is clarified. The magnetovolume effect on the Curie temperature is explained by combination of the structural and magnetic properties. The advantages and drawbacks of each type of element insertion are discussed.

scholarly journals Tuning the Magnetocaloric Properties of the La(Fe,Si)13 Compounds by Chemical Substitution and Light Element Insertion

2021 ◽  
Vol 7 (1) ◽  
pp. 13
Author(s):  
Valérie Paul-Boncour ◽  
Lotfi Bessais
Keyword(s):  
Curie Temperature ◽  
Room Temperature ◽  
Light Element ◽  
Magnetic Entropy ◽  
Element Insertion ◽  
Chemical Substitution ◽  
Magnetocaloric Properties ◽  
Methods Of Synthesis ◽  
Giant Magnetocaloric Effect ◽  
Curie Temperature Tc

LaFe13−xSix compounds exhibit a giant magnetocaloric effect and they are considered as a good magnetocaloric working substance for an environmentally friendly cooling technique. Nevertheless as the Curie temperature TC is around 200 K, it is necessary to tune TC near room temperature for magnetic refrigeration. In this work we present a review of the various methods of synthesis and shaping of the LaFe13−xSix type compounds as well as the influence of chemical substitution, light element insertion or combination of both on TC, magnetic entropy and adiabatic temperature variation (ΔSM and ΔTad), and stability upon cycling. The advantages and drawbacks of each method of preparation and type of element substitution/insertion are discussed. The implementation of these NaZn13 type materials in active magnetic refrigerator is presented and their performances are compared to that of Gd in prototypes.

Rapid Crystallization and Kinetic Freezing of Site-Disorder in the Lithium Superionic Argyrodite Li6PS5Br

2019 ◽  
Author(s):  
Ajay Gautam ◽  
Marcel Sadowski ◽  
Nils Prinz ◽  
Henrik Eickhoff ◽  
Nicolo Minafra ◽  
...  
Keyword(s):  
Elevated Temperatures ◽  
Synthesis Method ◽  
Reaction Times ◽  
Ionic Conductivities ◽  
Ionic Transport ◽  
High Energy ◽  
Superionic Conductors ◽  
Rapid Crystallization ◽  
Site Disorder ◽  
Fast Cooling

<p>Lithium argyrodite superionic conductors are currently being investigated as solid electrolytes for all-solid-state batteries. Recently, in the lithium argyrodite Li<sub>6</sub>PS<sub>5</sub>X (X = Cl, Br, I), a site-disorder between the anionsS<sup>2–</sup>and X<sup>–</sup>has been observed, which strongly affects the ionic transport and appears to be a function of the halide present. In this work, we show how such disorder in Li<sub>6</sub>PS<sub>5</sub>Br can be engineered <i>via</i>the synthesis method. By comparing fast cooling (<i>i.e. </i>quenching) to more slowly cooled samples, we find that anion site-disorder is higher at elevated temperatures, and that fast cooling can be used to kinetically trap the desired disorder, leading to higher ionic conductivities as shown by impedance spectroscopy in combination with <i>ab-initio</i>molecular dynamics. Furthermore, we observe that after milling, a crystalline lithium argyrodite can be obtained within one minute of heat treatment. This rapid crystallization highlights the reactive nature of mechanical milling and shows that long reaction times with high energy consumption are not needed in this class of materials. The fact that site-disorder induced <i>via</i>quenching is beneficial for ionic transport provides an additional approach for the optimization and design of lithium superionic conductors.</p>

Magnetic Volume Effect of Hydrogen Diffusion in Palladium

2020 ◽  
Vol 310 ◽  
pp. 29-33
Author(s):  
Sarantuya Nasantogtokh ◽  
Xin Cui ◽  
Zhi Ping Wang
Keyword(s):  
Transition Metal ◽  
Density Of States ◽  
Density Functional ◽  
Hydrogen Diffusion ◽  
Magnetic Moments ◽  
Interstitial Site ◽  
Volume Effect ◽  
Face Centered Cubic ◽  
Hydrogen Atoms ◽  
Octahedral Interstitial Site

The electronic and magnetic properties of palladium hydrogen are investigated using first-principles spin-polarized density functional theory. By studying the magnetic moments and electronic structures of hydrogen atoms diffusing in face-centered cubic structure of transition metal Pd, we found that the results of magnetic moments are exactly the same in the two direct octahedral interstitial site-octahedral interstitial site diffusion paths-i.e. the magnetic moments are the largest in the octahedral interstitial site, and the magnetic moments are the lowest in saddle point positions. We also studied on the density of states of some special points, with the result that the density of states near the Fermi level is mainly contributed by 4d electrons of Pd and the change of magnetic moments with the cell volume in the unit cell of transition metal Pd with a hydrogen atom.

scholarly journals Mechanochemical Synthesis and Nitrogenation of the Nd1.1Fe10CoTi Alloy for Permanent Magnet

Molecules ◽  
2021 ◽  
Vol 26 (13) ◽  
pp. 3854
Author(s):  
Hugo Martínez Sánchez ◽  
George Hadjipanayis ◽  
Germán Antonio Pérez Alcázar ◽  
Ligia Edith Zamora Alfonso ◽  
Juan Sebastián Trujillo Hernández
Keyword(s):  
Mechanochemical Synthesis ◽  
Applied Field ◽  
Volume Fraction ◽  
Synthesis Method ◽  
High Energy ◽  
Direction Parallel ◽  
Best Value ◽  
Heat Treated ◽  
Bcc Phase ◽  
First Time

In this work, the mechanochemical synthesis method was used for the first time to produce powders of the nanocrystalline Nd1.1Fe10CoTi compound from Nd2O3, Fe2O3, Co and TiO2. High-energy-milled powders were heat treated at 1000 °C for 10 min to obtain the ThMn12-type structure. Volume fraction of the 1:12 phase was found to be as high as 95.7% with 4.3% of a bcc phase also present. The nitrogenation process of the sample was carried out at 350 °C during 3, 6, 9 and 12 h using a static pressure of 80 kPa of N2. The magnetic properties Mr, µ0Hc, and (BH)max were enhanced after nitrogenation, despite finding some residual nitrogen-free 1:12 phase. The magnetic values of a nitrogenated sample after 3 h were Mr = 75 Am2 kg–1, µ0Hc = 0.500 T and (BH)max = 58 kJ·m–3. Samples were aligned under an applied field of 2 T after washing and were measured in a direction parallel to the applied field. The best value of (BH)max~114 kJ·m–3 was obtained for 3 h and the highest µ0Hc = 0.518 T for 6 h nitrogenation. SEM characterization revealed that the particles have a mean particle size around 360 nm and a rounded shape.

scholarly journals Influence of V and Heat Treatment on Characteristics of WMoNbTaV Refractory High-Entropy Alloy Coatings by Mechanical Alloying

Coatings ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 265
Author(s):  
Chun-Liang Chen ◽  
Sutrisna
Keyword(s):  
Heat Treatment ◽  
Mechanical Alloying ◽  
Annealing Treatment ◽  
High Energy ◽  
304 Stainless Steel ◽  
Homogeneous Distribution ◽  
High Entropy Alloy ◽  
Solid Solution Phase ◽  
High Entropy ◽  
Steel Substrates

Refractory high-entropy alloy (RHEA) is one of the most promising materials for use in high-temperature structural materials. In this study, the WMoNbTaV coatings on 304 stainless steel substrates has been prepared by mechanical alloying (MA). Effects of V addition and subsequent heat treatment on properties of the WMoNbTaV coatings were investigated. The results show that the RHEA coatings with nanocrystalline body-centered cubic (BCC) solid-solution phase were generated by the mechanical alloying process. The presence of the V element promotes a uniform microstructure and homogeneous distribution of composition in the RHEA coatings due to improving alloying efficiency, resulting in an increase of hardness. After the annealing treatment of the RHEA coatings, microstructure homogeneity was further enhanced; however, the high affinity of Ta for oxygen causes the formation of Ta-rich oxides. Annealing also removes strain hardening generated by high-energy ball milling and thus decreases the hardness of the RHEA coating and alters microstructure evolution and mechanical properties.

scholarly journals Forced Magnetostrictions and Magnetizations of Ni2+xMnGa1−x at Its Curie Temperature

Materials ◽  
2018 ◽  
Vol 11 (11) ◽  
pp. 2115 ◽  
Author(s):  
Takuo Sakon ◽  
Yuhi Hayashi ◽  
Dexin Li ◽  
Fuminori Honda ◽  
Gendo Oomi ◽  
...  
Keyword(s):  
Curie Temperature ◽  
Spontaneous Magnetization ◽  
Spin Fluctuation ◽  
Magnetic Moments ◽  
Critical Index ◽  
Fluctuation Theory ◽  
Experimental Investigations ◽  
Valence Electron Concentration ◽  
Martensitic Transition ◽  
The Relationship

Experimental investigations into the field dependence of magnetization and the relationship between magnetization and magnetostriction in Ni2+xMnGa1−x (x = 0.00, 0.02, 0.04) alloy ferromagnets were performed following the self-consistent renormalization (SCR) spin fluctuation theory of itinerant ferromagnetism. In this study, we investigated the magnetization of and magnetostriction on Ni2+xMnGa1−x (x = 0.02, 0.04) to check whether these relations held when the ratio of Ni to Ga and, the valence electron concentration per atom, e/a were varied. When the ratio of Ni to Ga was varied, e/a increased with increasing x. The magnetization results for x = 0.02 (e/a = 7.535) and 0.04 (e/a = 7.570) suggest that the critical index δ of H ∝ Mδ is around 5.0 at the Curie temperature TC, which is the critical temperature of the ferromagnetic–paramagnetic transition. This result confirms Takahashi’s spin fluctuation theory and the experimental results of Ni2MnGa. The spontaneous magnetization pS slightly decreased with increasing x. For x = 0.00, the spin fluctuation parameter in k-space (momentum space; TA) and that in energy space (T0) were obtained. The relationship between peff/pS and TC/T0 can also be explained by Takahashi’s theory, where peff indicates the effective magnetic moments. We created a generalized Rhodes-Wohlfarth plot of peff/pS versus TC/T0 for other ferromagnets. The plot indicates that the relationship between peff/pS and T0/TC follows Takahashi’s theory. We also measured the magnetostriction for Ni2+xMnGa1−x (x = 0.02, 0.04). As a result, at TC, the plot of the magnetostriction (ΔL/L) versus M4 shows proportionality and crosses the origin. These magnetization and magnetostriction results were analyzed in terms of Takahashi’s SCR spin fluctuation theory. We investigated the magnetostriction at the premartensite phase, which is the precursor state to the martensitic transition. In Ni2MnGa system alloys, the maximum value of magnetostriction is almost proportional to the e/a.

Effect of high-energy ball milling on the magnetocaloric properties of La0.7Ca0.2Sr0.1MnO3

2020 ◽  
Vol 126 (5) ◽  
Author(s):  
A. M. Bolarín-Miró ◽  
C. A. Taboada-Moreno ◽  
C. A. Cortés-Escobedo ◽  
O. Rosales-González ◽  
G. Torres-Villaseñor ◽  
...  
Keyword(s):  
Ball Milling ◽  
High Energy ◽  
High Energy Ball Milling ◽  
Magnetocaloric Properties ◽  
Energy Ball

scholarly journals Tunable Magnetocaloric Properties of Gd-Based Alloys by Adding Tb and Doping Fe Elements

Materials ◽  
2019 ◽  
Vol 12 (18) ◽  
pp. 2877 ◽  
Author(s):  
Lingfeng Xu ◽  
Chengyuan Qian ◽  
Yongchang Ai ◽  
Tong Su ◽  
Xueling Hou
Keyword(s):  
Magnetic Field ◽  
Curie Temperature ◽  
Temperature Change ◽  
Indirect Measurement ◽  
Adiabatic Temperature ◽  
Doping Content ◽  
Adiabatic Temperature Change ◽  
Magnetocaloric Properties ◽  
Capacity Calculation ◽  
Low Magnetic Field

In this paper, the magnetocaloric properties of Gd1−xTbx alloys were studied and the optimum composition was determined to be Gd0.73Tb0.27. On the basis of Gd0.73Tb0.27, the influence of different Fe-doping content was discussed and the effect of heat treatment was also investigated. The adiabatic temperature change (ΔTad) obtained by the direct measurement method (under a low magnetic field of 1.2 T) and specific heat capacity calculation method (indirect measurement) was used to characterize the magnetocaloric properties of Gd1−xTbx (x = 0~0.4) and (Gd0.73Tb0.27)1−yFey (y = 0~0.15), and the isothermal magnetic entropy (ΔSM) was also used as a reference parameter for evaluating the magnetocaloric properties of samples together with ΔTad. In Gd1−xTbx alloys, the Curie temperature (Tc) decreased from 293 K (x = 0) to 257 K (x = 0.4) with increasing Tb content, and the Gd0.73Tb0.27 alloy obtained the best adiabatic temperature change, which was ~3.5 K in a magnetic field up to 1.2 T (Tc = 276 K). When the doping content of Fe increased from y = 0 to y = 0.15, the Tc of (Gd0.73Tb0.27)1−yFey (y = 0~0.15) alloys increased significantly from 276 K (y = 0) to 281 K (y = 0.15), and a good magnetocaloric effect was maintained. The annealing of alloys (Gd0.73Tb0.27)1−yFey (y = 0~0.15) at 1073 K for 10 h resulted in an average increase of 0.3 K in the maximum adiabatic temperature change and a slight increase in Tc. This study is of great significance for the study of magnetic refrigeration materials with adjustable Curie temperature in a low magnetic field.

scholarly journals Creation and Evaluation of Atomically Ordered Side- and Facet-Surface Structures of Three-Dimensional Silicon Nano-Architectures

2020 ◽  
Author(s):  
Azusa N. Hattori ◽  
Ken Hattori
Keyword(s):  
Electron Diffraction ◽  
Surface Science ◽  
Three Dimensional ◽  
Annealing Treatment ◽  
High Energy ◽  
Energy Electron ◽  
Atomic Scale ◽  
Methods Of Evaluation ◽  
Facet Surface ◽  
Microscopy Techniques

The realization of three-dimensional (3D)-architected nanostructures, that is, the transformation from novel two-dimensional (2D) film-based devices to 3D complex nanodevices, is of crucial importance with the progress of scaling down devices to nanometer order. However, little attention has been devoted to controlling the atomic ordering and structures of side-surfaces on 3D structures, while techniques for controlling and investigating 2D surfaces, namely, surface science, have been established only for planar 2D surfaces. We have established an original methodology that enables atomic orderings and arrangements of surfaces with arbitrary directions to be observed on 3D figured structures by developing diffraction and microscopy techniques. An original technique, namely, directly and quantitatively viewing the side- and facet-surfaces at the atomic scale by reflection high-energy electron diffraction (RHEED) and low-energy electron diffraction (LEED), can be used to determine process parameters in etching. This chapter introduces methods of evaluation by RHEED and LEED based on a reciprocal space map and methods of creating various atomically flat 111 and {100} side-surfaces of 3D Si nano-architectures and tilted 111 facet-surfaces fabricated by lithography dry and wet etching processes, followed by annealing treatment in vacuum.

Preparation and Characterization of High-Voltage Cathode Material LiNi0.5Mn1.5O4 for Lithium Ion Batteries

2019 ◽  
Vol 953 ◽  
pp. 121-126
Author(s):  
Zhe Chen ◽  
Quan Fang Chen ◽  
Sha Ne Zhang ◽  
Guo Dong Xu ◽  
Mao You Lin ◽  
...  
Keyword(s):  
Cathode Material ◽  
Lithium Ion Batteries ◽  
Cathode Materials ◽  
Synthesis Method ◽  
Rate Capability ◽  
Lithium Ion ◽  
Diffusion Path ◽  
High Energy ◽  
High Energy Density ◽  
Charge Discharge

High energy density and rechargeable lithium ion batteries are attracting widely interest in renewable energy fields. The preparation of the high performance materials for electrodes has been regarded as the most challenging and innovative aspect. By utilizing a facile combustion synthesis method, pure nanostructure LiNi0.5Mn1.5O4 cathode material for lithium ion batteries were successfully fabricated. The crystal phase of the samples were characterized by X-Ray Diffraction, and micro-morphology as well as electrochemistry properties were also evaluated using FE-SEM, electrochemical charge-discharge test. The result shows the fabricated LiNi0.5Mn1.5O4 cathode materials had outstanding crystallinity and near-spherical morphologies. That obtained LiNi0.5Mn1.5O4 samples delivered an initial discharge capacity of 137.2 mAhg-1 at the 0.1 C together with excellent cycling stability and rate capability as positive electrodes in a lithium cell. The superior electrochemical performance of the as-prepared samples are owing to nanostructure particles possessing the shorter diffusion path for Li+ transport, and the nanostructure lead to large contact area to effectively improve the charge/discharge properties and the rate property. It is demonstrated that the as-prepared nanostructure LiNi0.5Mn1.5O4 samples have potential as cathode materials of lithium-ion battery for future new energy vehicles.

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