Curie Temperature of Amorphous Fe-Si-B and Fe-W-Si-B Alloys

オhe effects of composition, annealing temperature and time, annealing heating rate on the Curie temperature of amorphous FeSiB and FeWSiB alloys were studied. The results indicate that the Curie temperature of these alloys increases with the increase of the metalloid content when it is <25 at%, then decreases with the further increase of the metalloid content. For amorphous FeSiB and FeWSiB alloys with the low metalloid content, the Curie temperature increases with the annealing temperature and the annealing time. However, for the amorphous FeWSiB alloys with the high metalloid content, the Curie temperature increases at low annealing temperature and with short annealing time, and decreases at high annealing temperature and with long annealing time. The heating rate in measuring Curie temperature also influences the Curie temperature of the alloys. The Curie temperature is higher at lower heating rates.

Controllable high Curie temperature through 5d transition metal atom doping in CrI_(3)

Two-dimensional(2D) CrI_(3) is a ferromagnetic semiconductor with potential for applications in spintronics. However,its low Curie temperature(T_(c)) hinders realistic applications of CrI3. Based on first-principles calculations, 5d transition metal(TM) atom doping of CrI_(3)(TM@CrI_(3)) is a universally effective way to increase T_(c), which stems from the increased magnetic moment induced by doping with TM atoms. T_(c) of W@CrI_(3) reaches 254 K, nearly six times higher than that of the host CrI_(3). When the doping concentration of W atoms is increased to above 5.9%, W@CrI_(3) shows room-temperature ferromagnetism. Intriguingly, the large magnetic anisotropy energy of W@CrI_(3) can stabilize the long-range ferromagnetic order. Moreover, TM@CrI_(3) has a strong ferromagnetic stability. All TM@CrI_(3) change from a semiconductor to a halfmetal, except doping with Au atom. These results provide information relevant to potential applications of CrI_(3) monolayers in spintronics.

On a Heuristic Point of View about the Generalization of Curie Law to Cosmic Higgs Fields with the Casimir Effect

Condensed state physics demonstrates that the Curie temperature is the point at which spontaneous magnetization drops to zero, marking the critical transition where ferromagnetic or ferrimagnetic materials transform into paramagnetic substances. Below the Curie temperature, a material remains ferromagnetic;above it, the material becomes paramagnetic, with its magnetic field easily influenced by external magnetic fileds. For example, the Curie temperature of iron (Fe) is 1043 K, while that of neodymium magnets ranges from 583 to 673 K. From both physics and mathematics perspectives, examining the temperature properties of materials is essential, as it provides valuable insights into their electromagnetic and thermodynamic behaviors. This paper makes a bold assumption and, for the first time, carefully verifies the existence of a Casimir temperature at 0.00206 K under conditions of one-atomic spacing.

Piezoelectric properties of low loss and high Curie temperature (Bi, La)FeO_3-Pb(Ti, Mn)O_3 ceramics with Mn doping

Piezoelectric ceramics of 0.6(Bi0.9La0.1)FeO3-0.4Pb(Ti1-xMnx)O3 (BLF-PTM) for x=0, 0.01, 0.02, and 0.03 were prepared by sol-gel process combined with a solid-state reaction method. The tan? for BLF-PTM of x=0.01 is just 0.006 at 1 kHz, drastically decreasing by using Mn dopants. The TC increases to 490 ℃ for BLF-PTM of x=0.02. Furthermore, Mn modification effectively enhances the poling state and the piezoelectric properties of BLF-PTM. The kp, Qm, d33, and g33 of 0.34, 403, and 124 pC1·N-1 and 37×10-3 Vm·N-1 are achieved for BLF-PTM of x=0.01. The results indicate that Mn modified BLF-PTM is a competitive high power and high temperature piezoelectric material with excellent piezoelectric properties.

Magnetic entropy change and magnetic properties of LaFe_(11.5)Si_(1.5) after controlling the Curie temperature by partial substitution of Mn and hydrogenation

Magnetic properties and magnetic entropy changes of La（Fe_（1-x）Mn_x）_（11.5）Si_（1.5）H_y compounds are investigated. Their Curie temperatures are adjusted to room temperature by partial Mn substitution for Fe and hydrogen absorption in 1-atm（1 atm = 1.01325×10~5Pa） hydrogen gas. Under a field change from 0 T to 2 T, the maximum magnetic entropy change for La（Fe_（0.99）Mn_（0.01））_（11.5）Si_（1.5）H_（1.61）is-11.5 J/kg. The suitable Curie temperature and large value of ？S_m make it an attractive potential candidate for the room temperature magnetic refrigeration application.

ANOMALOUS EFFECT OF PRESSURE ON THE CURIE TEMPERATURE IN MECHANICALLY ALLOYED Fe-Ni INVAR

Measurements of magnetic susceptibility in mechanically alloyed Fe-Ni Invar alloys were taken under pressures up to 7.5GPa. The rate of decrease in the Curie temperature for 700℃ annealed specimen was larger than that annealed at 1000℃. This result can be explained by considering the fact that the width of the concentration fluctuation becomes larger in the specimen annealed at lower temperature.

MAGNETIC MOMENT,CURIE TEMPERATURE AND SPIN WAVE EXCITATION FOR AMORPHOUS Fe_(90-x)Si_xZr_(10) ALLOYS

The magnetization curves at 1.5 K and thermomagnetic curves for amorphous Fe_(90-x)Si_xZr_(10)(x=0,4,7 and 10)alloys prepared by the drum spinning technique have been measured with an extracting sample magnetometer.It is obtained that the average magnetic moment,,per magnetic atom and Curie temperature,T_c,in the amorphous FeSiZr alloys increase with increasing Si content.The and T_c are found to be quite small,compared with amorphous FeSiB alloys.This unusual behavior is suggested to be due to the presence of the Fe—Fe antiferromagnetic interactions.The temperature dependence of magnetization at lower temperature is in accordance with Bloch's T^(3/2) law.Calculation shows that the spin wave stiffness constant,D,increases with increasing Si content from 0.37 meV·nm^2 for x=0 to 0.538 meV·nm^2 for x=10.The values of<r^2>indicate that the range of the exchange interaction is roughly the mean atomic distance of nearest neighbours.

Influence of Non-Magnetic Substitutional Atoms on Spontaneous Moment and Curie Temperature of Ce_2Co_(17) Compounds

The structure and magnetic properties of Ce 2Co 17-xM x(M=Ga,Al and Si) compounds for M concentrations up to x=5 were studied by means of X-ray diffraction and magnetic measurements. The experimental results show that the Curie temperatures and Co spontaneous magnetization decrease significantly with increasing the addition of non-magnetic substitutional atoms, and that Si which has a minimum solid solubility in Ce 2Co 17 causes a largest reduction of Curie temperature, spontaneous magnetization and moment per Co atom compared with Ga and Al.

Curie Temperature of the Intergranular Amorphous Phase in Nanocrystalline Fe_(89)Zr_7B_4 Alloy

The FeZrB amorphous alloys for simulating the intergranular amorphous phase in the nanocrystalline Fe 89 Zr 7B 4 soft magnetic materials were obtained by mechanical alloying of a mixture of elemental Fe, Zr and B powders for 25 h. It is shown that the Curie temperature of the simulated intergranular phase alloy is much lower than that of the intergranular phase with the same chemical composition in the nanocrystalline Fe 89 Zr 7B 4 alloy. The possible mechanism is mainly due to the strong ferromagnetic exchange force among the nanocrystalline α Fe grains.

High Ferroelectricities and High Curie Temperature of BiInO3PbTiO3Thin Films Deposited by RF Magnetron Sputtering Method

Properties of ferroelectric xBiInO3-（1-x）PbTiO3（xBI-（1-x）PT） thin films deposited on（101） SrRuO3/（200）Pt/（200） MgO substrates by rf magnetron sputtering method and effects of deposition conditions are investigated.The structures of the xBI-（1-x）PT films are characterized by x-ray diffraction and scanning electron microscopy.The results indicate that the thin films are grown with mainly（001） orientation. The chemical compositions of the films are analyzed by scanning electron probe and the results indicate that the loss phenomena of Pb and Bi elements depend on the pressure and temperature during the sputtering process.The sputtering parameters including target composition, substrate temperature, and gas pressure are adjusted to obtain optimum sputtering conditions. To decrease leakage currents,2 mol% La2 O3 is doped in the targets. The P-E hysteresis loops show that the optimized xBI-（1-x）PT（x = 0.24） film has high ferroelectricities with remnant polarization2 Pr = 80μC/cm2 and coercive electric field 2 EC = 300 kV/cm. The Curie temperature is about 640℃. The results show that the films have optimum performance and will have wide applications.

PHASE COMPONENT AND CURIE TEMPERATURE OFNd_4(Fe_(1-x)Cr_x)_(77.5)B_(18.5)ALLOYS

The phase component and Curie tempemture of Nd4(Fe1-xCrx)77.5B18.5 (0 <x <0.25) alloys have been studied. X-ray diffraction analysis shows the presence of α-Fe and Fe3B phases in the samples with x < 0.1 and the presence of α-Fe, Nd2Fe14B and Fe2B phases in the samples with x > 0.1. The magnetic measurement shows that Curie temperutures of Fe3B and Nd2Fe14B phases decrease with increasing Cr content. The influence of the substitution of Cr for Fe was discussed.

Studies on the Relation between the Composition of Thermal Sensitive MnZn Ferrite and Curie Temperature

Thermal sensitive MnZn ferrite is a kind of soft magnetic ferrite material with lower Curie temperature (Tc) and can be used to make many kinds of magnetic thermal sensitive sensors with high sensitivity. In this paper, the relation between the composition of thermal sensitive ferrite and TC was studied. It was found that TC changes linearly with ZnO extent when the content of Fe2O3 is fixed. Based on lots of experiments, an experimential formula to determine was given out.

Spin transport of half-metal Mn_(2)X_(3) with high Curie temperature:An ideal giant magnetoresistance device from electrical and thermal drives

Currently,magnetic storage devices are encountering the problem of achieving lightweight and high integration in mobile computing devices during the information age.As a result,there is a growing urgency for twodimensional half-metallic materials with a high Curie temperature(TC).This study presents a theoretical investigation of the fundamental electromagnetic properties of the monolayer hexagonal lattice of Mn_(2)X_(3)(X=S,Se,Te).Additionally,the potential application of Mn_(2)X_(3) as magneto-resistive components is explored.All three of them fall into the category of ferromagnetic half-metals.In particular,the Monte Carlo simulations indicate that the TC of Mn2S3 reachs 381 K,noticeably greater than room temperature.These findings present notable advantages for the application of Mn2S3 in spintronic devices.Hence,a prominent spin filtering effect is apparent when employing non-equilibrium Green’s function simulations to examine the transport parameters.The resulting current magnitude is approximately 2×10^(4) nA,while the peak gigantic magnetoresistance exhibits a substantial value of 8.36×10^(16)%.It is noteworthy that the device demonstrates a substantial spin Seebeck effect when the temperature differential between the electrodes is modified.In brief,Mn_(2)X_(3) exhibits outstanding features as a highTC half-metal,exhibiting exceptional capabilities in electrical and thermal drives spin transport.Therefore,it holds great potential for usage in spintronics applications.

Physics-embedded machine learning search for Sm-doped PMN-PT piezoelectric ceramics with high performance

Pb(Mg_(1/3)Nb_(2/3))O_(3)–PbTiO_(3)(PMN-PT)piezoelectric ceramics have excellent piezoelectric properties and are used in a wide range of applications.Adjusting the solid solution ratios of PMN/PT and different concentrations of elemental doping are the main methods to modulate their piezoelectric coefficients.The combination of these controllable conditions leads to an exponential increase of possible compositions in ceramics,which makes it not easy to extend the sample data by additional experimental or theoretical calculations.In this paper,a physics-embedded machine learning method is proposed to overcome the difficulties in obtaining piezoelectric coefficients and Curie temperatures of Sm-doped PMN-PT ceramics with different components.In contrast to all-data-driven model,physics-embedded machine learning is able to learn nonlinear variation rules based on small datasets through potential correlation between ferroelectric properties.Based on the model outputs,the positions of morphotropic phase boundary(MPB)with different Sm doping amounts are explored.We also find the components with the best piezoelectric property and comprehensive performance.Moreover,we set up a database according to the obtained results,through which we can quickly find the optimal components of Sm-doped PMN-PT ceramics according to our specific needs.

Influence of the substitution of Sm, Gd, and Dy for La in La_(0.7)Sr_(0.3)MnO_3 on its magnetic and electric properties and strengthening effect on room-temperature CMR

A series of La0.7-xSmxSr0.3MnO3, La0.7-xGdxSr0.3MnO3, and La0.7-xDyxSr0.3MnO3 （x=0.00, 0.10, 0.20, 0.30） samples were prepared by the solid-state reaction method. The influence of the substitution of Sm, Gd, and Dy for La on the magnetic and electric properties and on the magnetoresistance （MR） was studied through measurements of M-T curves and p-T curves. The results showed that： lattice distortion induced by substitution of Sm, Gd, and Dy for La and extra magnetism of substitution had great influence on the magnetic and electric properties of pcrovskite manganites; substitution of magnetic rare earth element for La was an effective way to change Curie temperature and to strengthen MR in perovskite manganites; and appropriate substitution proportion would generate large MR near room temperature.

High-temperature nodal ring semimetal in two-dimensional honeycomb-kagome Mn_(2)N_(3) lattice

The search for two-dimensional(2D)nodal ring semimetallic materials is a current research hotspot in spintronics,and designing a 2D nodal ring(NR)material with high Curie temperature(TC)and strong robustness to spin-orbit coupling(SOC)is an even greater challenge.Here,based on the first-principles calculations and symmetry analysis,we predict that 2D Mn_(2)N_(3)is a nodal ring semimetal(NRSM)with three energy bands near the Fermi energy level consisting of electrons in the same spin channel.An electron-like energy band and two hole-like energy bands near the Fermi plane cross to form two NRs centered at the pointΓ.Symmetry analysis shows that the spin-polarized NR semimetal is robust to SOC due to the conservation of horizontal mirror symmetry.Monte-Carlo simulations further demonstrate that the TCof the 2D Mn_(2)N_(3)reaches 530 K,well above the room temperature.Notably,the 2D Mn_(2)N_(3)remains an NRSM on h-BN substrate.Our results not only reveal a general framework for designing 2D NR materials,but also promote further research in the direction of multifunctional quantum devices for spintronics.

Adiabatic Temperature Changes in (Gd_(1-x)Ho_x)_5Si_4 Magnetic Refrigeration Materials

A series of alloys (Gd1-xHox)5Si4(x=0, 0.05, 0.15, 0.25) have been prepared. Adiabatic temperature changes of(Gd1-xHox)5Si4 alloys is exactly investigated by a control and analysis system for ΔH=1.4 T, and the measurement results are trustworthy. Curie temperatures of these alloys are tunable in a wide temperature region, and decrease almost linearly with the increasing of Ho content. Magnetic entropy changes in the (Gd1-xHox)Si4 compounds are about 2.35 J/(kg·K) when magnetic field change are 0～1.4 T. The adiabatic temperatures of these alloys at Curie Points are larger than 1 K about 40% of that of Gd in a field change 0～1.4 T, and the curves of ΔTad are as wide as that of Gd. The relative cooling power RCP(S) or RCP(T) of these alloys are about 0.5～0.7 J·cm-3 and 42～50 K2 on the field 0～1.4 T, about 58% and 55% of that of Gd respectively. These alloys are potential magnetic refrigerants working in a refrigerator at room temperatures.

The Tb Doping Effect on the Room Temperature Magnetoresistance in(La_(1-x)Tb_x)_(0.67)Sr_(0.33)MnO_3(x≤0.4)

With substitution of La by Tb in (La_(1-x)Tb_x)_(0.67)Sr_(0.33)MnO_3, the room temperature magnetoresistance △R/R_0drops at first, then undergoes an increase near x≈0.1, and finally drops again. The value of room temperaturemagnetoresistance at a field H=12 kOe for (La_(0.9)Tb_(0.1))_(0.67)Sr_(0.33)MnO_3 is -3.56%. The enhancement of the roomtemperature magnetoresistance induced by an appropriate Tb substitution in (La_(1-x)Tb_x)_(0.67)Sr_(0.33)MnO_3 is correlatedwith the shifts of the Curie temperature and metal-insulator temperature to near room temperature. The drop ofthe room temperature magnetoresistance at large Tb doping-contents may be due to its lower T_C and T_(MI) far fromthe room temperature.

BiAlO_(3)-modified BiFeO_(3)-BaTiO_(3) high Curie temperature lead-free piezoelectric ceramics with enhanced performance

BiFeO_(3)-BaTiO_(3)(BF-BT)lead-free piezoelectric ceramics have high piezoelectricity and high Curie temperature(T_(C)),but the mixed-valence Fe ions and Bi^(3+)volatilization would promote the formation of Bi_(25)FeO_(40)/Bi_(2)Fe_(4)O_9 and oxygen vacancy,which greatly degrade the insulation properties required for polarization.In this study,it was found that the modification of BiAlO_(3)(BA)in BF-BT ceramics could effectively solve these problems,reducing the leakage current to 1×10^(-9)A·cm^(-2)and transiting the space charge-limited conduction to ohmic conduction.Because of the enhanced insulation properties and appropriate rhombohedral-pseudocubic phase ratio(C_R/C_(PC)),BF-BT-xBA ceramics in an optimized composition obtain enhanced piezoelectric performance:piezoelectric charge coefficient(d_(33))=196 pC·N^(-1),planar electromechanical coupling coefficient(k_(p))=31.1%,T_(C)=487℃and depolarization temperature(T_d)=250°C;unipolar strain(S_(uni))=0.17%and piezoelectric strain coefficient(d_(33)^(*))=335 pm·V^(-1)at 100℃.Especially,d_(33)exceeds 283 pC·N^(-1)at 233℃and d_(33)^(*)is 335 pm·V^(-1)at100℃,showing an excellent high-temperature piezoelectricity and high depolarization temperature.The results are attributed to the domain structure of rhombohedral-pseudocubic phase coexistence and its high-temperature switching behavior.This work provides a feasible and effective approach to improve the high temperature piezoelectric properties of BF-BT-xBA ceramics,making them more suitable for high temperature applications.

Room-temperature ferromagnetism and half-metallicity in monolayer orthorhombic CrS_(2)

Two-dimensional materials with high-temperature ferromagnetism and half-metallicity have the latest applications in spintronic devices.Based on first-principles calculations,we have investigated a novel two-dimensional CrS_(2) phase with an orthorhombic lattice.Our results suggest that it is stable in dynamics,thermodynamics,and mechanics.The ground state of monolayer orthorhombic CrS_(2) is both ferromagnetic and half-metallic,with a high Curie temperature of 895 K and a large spin-flipping gap on values of 0.804 eV.This room-temperature ferromagnetism and halfmetallicity can maintain stability against a strong biaxial strain ranging from–5%to 5%.Meanwhile,increasing strain can significantly maintain the out-of-plane magnetic anisotropy.A density of states analysis,together with the orbital-resolved magnetic anisotropy energy,has revealed that the strain-enhanced MAE is highly related to the 3d-orbital splitting of Cr atoms.Our results suggest the monolayer orthorhombic CrS_(2) is an ideal candidate for future spintronics.