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.

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.

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.

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.

Size and shape effects on Curie temperature of ferromagnetic nanoparticles

A simplified model was developed to describe the Curie temperature suppression of ferromagnetic nanoparticles. Based on a size and shape dependent model of cohesive energy, the critical temperature variations of ferromagnetic nanoparticles were deduced. It is predicted that the Curie temperature of nanoparticles depends on both size and shape conditions, among which the temperature suppression is strongly influenced by the particle size and the shape effect is comparably minor. The calculation values for freestanding nanoparticles are in good agreement with other theoretical model and the experimental results. The model is also potential for predictions for the nanoparticles embedded in different substrates.

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.

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.

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.

Curie Temperature of Non-Stoichiometric Ni-Doped Lithium Tantalate

Ceramics of Li0.98?xTa1.004?x/5O3 solid solutions with 0 ≤ x ≤ 0.20 are studied by a new theoretical approach. From the experience, we have proposed the new vacancy models which are able to describe substitutional mechanism in Ni-doped lithium tantalate. Calculations of the Curie temperature in Ni-doped non stoichiometric lithium tantalate reveal good correspondence with experimental results. The substitution mechanism of the doped compositions Ni in LiTaO3 crystal is discussed. So, the mechanism of phase transition due to thermal expansion of crystal is described.

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.

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.

基于低居里点PTC材料的风机叶片防冰数值模拟及试验验证

叶片覆冰会严重影响风机的安全稳定运行。目前,电热防冰是最高效可靠的风机叶片防冰方法,但存在防冰区域受热不均匀、局部覆冰以及过多分区导致防冰系统过于复杂等问题。为此提出采用正温度系数(positive temperature coefficient,PTC)材料进行风机叶片自适应电加热防冰的创新方法,通过原位聚合法成功制备了一种低居里点PTC材料,其居里温度点为1℃。随后,基于该材料的阻-温特性,建立了风机叶片的电加热防冰模型,并进行数值模拟。研究结果显示,当采用低居里点PTC材料进行风机叶片电加热防冰时,无需进行防冰区域的分区,就能使得防冰区域受热更加均匀。在一定的工作电压下,低居里点PTC材料在不同环境温度和风速下展现出自适应调节加热功率的能力,并且经过100次循环阻-温测试后,材料仍具有极强的自适应调节能力。最后,通过试验验证了材料的这种自适应调节能力。该研究结果为后续基于低居里点PTC材料的风机叶片防冰系统的研究奠定了坚实基础。

炭黑/十四醇基低居里温度PTC复合材料的热控性能

具有正温度系数(PTC)的导电高分子复合材料组成的自控温热敏电阻,可代替普通电阻用于加热器件,在电子设备主动控温方面具有很大优势。然而,现有PTC复合材料的居里温度(>60℃)普遍较高,在常温段工作电子设备的控温方面应用受到限制。基于此,本文以低相变温度的十四醇为相变基体,炭黑(CB)为导电粒子,乙烯-醋酸乙烯酯共聚物(EVA)为骨架,通过熔融共混和模压成型方法制备了具有低居里温度(35℃)的PTC复合材料,探究了CB质量分数对复合材料电性能和PTC性能的影响。结果显示,当CB质量分数为12%时,复合材料室温电阻率为0.5Ω·m,PTC强度高达7.0,且未出现负温度系数(NTC)效应。通过扫描电子显微镜观察了复合材料微观结构,并将复合材料电性能变化与微观结构相关联,解释了复合材料获得优异PTC性能的内在机理。此外,研究了PTC复合材料的热控行为,发现与普通电阻加热器相比,PTC复合材料作为电阻加热器具有自适应控温能力,无需外部控制系统条件下可将受控器件温度控制在常温段温度范围内并保持平衡。

Effect of low temperature thermo-mechanical treatment on microstructures and mechanical properties of TC4 alloy

The effects of low temperature thermo-mechanical treatment （LTTMT） on microstructures and mechanical properties of Ti-6Al-4V （TC4） alloy were studied by optical microscopy （OM）, tensile test, scanning electron microscopy （SEM） and transmission electron microscopy （TEM）. The experimental results confirm that the strength of TC4 alloy can be improved obviously by LTTMT processing, which combines strain strengthening with aging strengthening. The effect of LTTMT on the alloy depends on the microstructure of the refined and dispersed a＋fl phase on the basis of high dislocation density by pre-deformation below recrystallization temperature. The tensile strength decreases with the increase of pre-deformation reduction. The optimal processing parameters of LTTMT for TC4 alloy are as follows： solution treatment at 900 ℃ for 15 min, pre-deformation in the range of 600-700 ℃ with a reduction of 35%, finally aging at 540 ℃ for 4 h followed by air-cooling.

High Temperature Deformation Behavior of TC17 Alloy

The high temperature deformation behavior and microstructures evolution of TC17 alloy in the temperature range of 820°C - 930°C, strain rate range of 0.01 s-1 - 10 s-1 and height direction reduction of 20% - 80% have been studied by hot compressing testing. The microstructures of TC17 alloy were observed and analyzed using Olympus/PMG3 optical microscope. The flow stresses were correlated with strain rate and the temperature by the constitutive equation. The results show that the flow stress of TC17 alloy increase quickly with the strain, then decrease with a steady value. The deformation activation energy obtained in the α + β region for TC17 was 407 kJ/mol, and in the β region was 155 kJ/mol. It was also found that the degree of dynamic globularization of α phase increases with increasing strains, increasing temperature and decreasing strain rate in α + β region, the dynamic re-crystallization is obvious at low strain rate and dynamic recovery is obvious at high strain rate in β region.

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.

Effect of Compound Energy-Field with Temperature and Ultrasonic Vibration on Mechanical Properties of TC2 Titanium Alloy

To solve the problem of the poor plasticity and to meet the requirements of high temperature for forming titanium alloy,mechanical properties of TC2 titanium alloy under the compound energy-field(CEF)with temperature and ultrasonic vibration were studied.The effects of CEF on tensile force,elongation,microstructure and fractography of the TC2 titanium alloy were compared and analyzed.The results show that,under the same thermal conditions,the deformation resistance of TC2 titanium alloy decreases with the increase of ultrasonic vibration energy.The formability is also improved correspondingly due to the input of ultrasonic vibration energy and its influence on the microstructure of the material.However,when the ultrasonic vibration energy is larger,the fatigue fracture will also appear,which reduces its formability.