Linear magnetoresistance and structural distortion in layered SrCu_(4-x)P_(2) single crystals

We report a systematic study on layered metal SrCu_(4-x)P_(2) single crystals via transport, magnetization, thermodynamic measurements and structural characterization. We find that the crystals show large linear magnetoresistance without any sign of saturation with a magnetic field up to 30T. We also observe a phase transition with significant anomalies in resistivity and heat capacity at T_(p)~140 K. Thermal expansion measurement reveals a subtle lattice parameter variation near Tp, i.e.,?L_(c)/L_(c)~0.062%. The structural characterization confines that there is no structure transition below and above T_(p). All these results suggest that the nonmagnetic transition of SrCu_(4-x)P_(2) could be associated with structural distortion.

Characterization of rock thermophysical properties and factors affecting thermal conductivity−A case study of Datong Basin,China

Rock thermal physical properties play a crucial role in understanding deep thermal conditions,modeling the thermal structure of the lithosphere,and discovering the evolutionary history of sedimentary basins.Recent advancements in geothermal exploration,particularly the identification of high-temperature geothermal resources in Datong Basin,Shanxi,China,have opened new possibilities.This study aims to characterize the thermal properties of rocks and explore factors influencing thermal conductivity in basins hosting high-temperature geothermal resources.A total of 70 groups of rock samples were collected from outcrops in and around Datong Basin,Shanxi Province.Thermal property tests were carried out to analyze the rock properties,and the influencing factors of thermal conductivity were studied through experiments at different temperature and water-filled states.The results indicate that the thermal conductivity of rocks in Datong,Shanxi Province,typically ranges from 0.690 W/(m·K)to 6.460 W/(m·K),the thermal diffusion coefficient ranges from 0.441 mm^(2)/s to 2.023 mm^(2)/s,and the specific heat capacity of the rocks ranges from 0.569 KJ/(kg·℃)to 1.117 KJ/(kg·°C).Experimental results reveal the impact of temperature and water saturation on the thermal conductivity of the rock.The thermal conductivity decreases with increasing temperature and rises with high water saturation.A temperature correction formula for the thermal conductivity of different lithologies in the area is proposed through linear fitting.The findings from this study provide essential parameters for the assessment and prediction,development,and utilization of geothermal resources in the region and other basins with typical high-temperature geothermal resource.

Specifications of nanosecond laser ablation with solid targets,aluminum,silicon rubber,and polymethylmethacrylate(PMMA)

The ablation parameters such as threshold fluence, etch depth, ablation rate and the effect of material targets were investigated under the interaction of laser pulse with low intensity. The parameters of the laser system are： laser pulse energy in the range of 110–140 m J, wavelength1064 nm and pulse duration 20 ns. By macroscopic estimation of the outward images of the ablation and data obtained, we can conclude that the photothermal and photoionization processes have more influence for aluminum ablation. In contrast, for polymer samples, from the macroscopic observation of the border pattern at the irradiated spot, and also the data obtained from the experiment results, we deduce that both chemical change due to heating and photochemical dissociation were effective mechanisms of ablation. However, concerning the two polymer samples, apart from considering the same theoretical ablation model, it is conceived that the photomehanical specifications of PMMA are involved in the ablation parameters. The threshold fluence for an ablation rate of 30 laser shots were obtained as 12.4, 24.64, and 11.71 J cm^（-2）, for aluminum, silicon rubber and polymethylmethacrylate（PMMA） respectively.The ablation rate is exponentially decreased by the laser-shot number, especially for aluminum.Furthermore, the etch depth after 30 laser shots was measured as 180, 630 and 870 μm, for aluminum, silicon rubber and PMMA, respectively.

Subtle lattice distortion-driven phase transitions in layered ACu_(4)As_(2)(A=Eu,Sr)

The compounds composed of transition metal cations and pnictide anions provide a rich platform for studying novel physical phenomena.Here we report on the observation of a phase transition at~70 K and 145 K in layered compound EuCu_(4)As_(2)and SrCu_(4)As_(2),respectively.from both the transport and heat capacity.The thermal expansion measurements show that the variation of the lattice parameters(△L_(b)/L_(ab))around T_(P) is much less than that for a typical crystalline phase transition.Our experimental results reveal that the transition in EuCu_(4)As_(2)and SrCu_(4)As_(2)should be driven by subtle structural-distortion.

Computation of Stiffness and Damping Derivatives of an Ogive in a Limiting Case of Mach Number and Specific Heat Ratio

This work aims to compute stability derivatives in the Newtonian limit in pitch when the Mach number tends to infinity.In such conditions,these stability derivatives depend on the Ogive’s shape and not the Mach number.Generally,the Mach number independence principle becomes effective from M=10 and above.The Ogive nose is obtained through a circular arc on the cone surface.Accordingly,the following arc slopes are consideredλ=5,10,15,−5,−10,and−15.It is found that the stability derivatives decrease due to the growth inλfrom 5 to 15 and vice versa.Forλ=5 and 10,the damping derivative declines with an increase inλfrom 5 to 10.Yet,for the damping derivatives,the minimum location remains at a pivot position,h=0.75 for large values ofλ.Hence,whenλ=−15,the damping derivatives are independent of the cone angles for most pivot positions except in the early twenty percent of the leading edge.

Specific Heat Capacity of A2FeCoO6-δ (A = Ca or Sr)

A2FeCoO6-δ (A = Ca or Sr) is synthesized by the solid-state synthesis method and their specific heat capacities are evaluated at 40˚C using a heat flow meter. The effect of the A-cation size on the specific heat capacity of these compounds is observed. The specific heat capacity of Sr2FeCoO6-δ is found to be the highest, and that of Ca2FeCoO6-δ is the lowest while CaSrFeCoO6-δ shows the intermediate value. The specific heat capacity decreases with the decrease of the average A-site ionic radius, demonstrating the relationship between heat capacity and A-site ionic radius. The relationship between specific heat capacity and molar mass is also confirmed as the δ value decreases or molar mass increases from Ca2FeCoO6-δ to CaSrFeCoO6-δ to Sr2FeCoO6-δ.

A LATTICE BOLTZMANN MODEL FOR COMPRESSIBLE PERFECT GAS

A new lattice Boltzmann model for compressible perfect gas is proposed. The numerical example shows that it can be used to simulate shock wave and contact discontinuity. The results are comparable with those obtained by traditional methods. The ratio of specific heats gamma may be chosen according to the requirement of problems.

Reconsideration on the role of the specific heat ratio in Arrhenius law applications

Arrhenius law implicates that only those molecules which possess the internal energy greater than the activation energy Ea can react. However, the internal energy will not be proportional to the gas temperature if the specific heat ratio y and the gas constant R vary during chemical reaction processes. The varying y may affect significantly the chemical reaction rate calculated with the Arrhenius law under the constant γ assumption, which has been widely accepted in detonation and combustion simulations for many years. In this paper, the roles of variable γ and R in Arrhenius law applications are reconsidered, and their effects on the chemical reaction rate are demonstrated by simulating one- dimensional C-J and two-dimensional cellular detonations. A new overall one-step detonation model with variable γ and R is proposed to improve the Arrhenius law. Numerical experiments demonstrate that this improved Arrhenius law works well in predicting detonation phenomena with the numerical results being in good agreement with experimental data.

Synthesis,Crystal Structure and Thermal Analysis of N-(2,3-Dimethyl-phenyl)-N'-(methoxyl formyl)thiourea

N-（2,3-Dimethyl-phenyl）-N＇-（methoxyl formyl）thiourea was synthesized by the reacting of 2,3-dimethylaniline,potassium thiocyanate（KSCN） and methyl chloroformate（ClCOOCH 3）.Single crystal was obtained by slowly evaporation solvent at room temperature.The structure was characterized by elemental analysis,IR and X-ray crystalography.The compound crystallized：a triclinic system with space group Pī,a=0.83440（12） nm,b=0.89113（13） nm,c=0.93015（13） nm,α=76.548（2） o,β=63.906（2） o,γ=82.538（2） o,V=0.60379（15） nm 3,Z=2,D c =1.311 mg/m 3,F（000）=252,μ=0.256 mm-1,R 1 =0.0379,wR 2 =0.0919.The specific heat capacity of the title compound was determined by a Micro-DSC method,and the specific heat capacity was 1.25 J·g-1 ·K-1 at 298.15 K.Thermodynamic functions,relative to those at the standard temperature of 298.15 K,were calculated via thermodynamic relationship.The thermal behavior of the title compound under a non-isothermal condition was studied by differential scanning calorimetry/thermogravimetric（DSC/TG） method.There was an obvious endothermic peak in the DSC curve,the peak temperature was 479.43 K.The compound mass loss was 89.94% observed from the TG curve.

Magnetocaloric and magnetic properties of La_2NiMnO_6 double perovskite

The magnetic effect and the magnetocaloric effect in La_2NiMnO_6（LNMO） double perovskite are studied using the Monte Carlo simulations.The magnetizations,specific heat values,and magnetic entropies are obtained for different exchange interactions and external magnetic fields.The adiabatic temperature is obtained.The transition temperature is deduced.The relative cooling power is established with a fixed value of exchange interaction.According to the master curve behaviors for the temperature dependence of △S_m^（max） predicted for different maximum fields,in this work it is confirmed that the paramagnetic-ferromagnetic phase transition observed for our sample is of a second order.The near room-temperature interaction and the superexchange interaction between Ni and Mn are shown to be due to the ferromagnetism of LNMO.

The effects of variable specific heat on the stability of hypersonic boundary layer on a flat plate

The gas temperature within hypersonic boundary layer flow is so high that the specific heat of gas is no longer a constant but relates to temperature. How variable specific heat influences on boundary layer flow stability is worth researching. The effect of the variable specific heat on the stability of hypersonic boundary layer flows is studied and compared with the case of constant specific heat based on the linear stability theory. It is found that the variable specific heat indeed has some effects on the neutral curves of both the first-mode and the second-mode waves and on the maximum rate of growth also. Therefore, the relationship between specific heat and temperature should be considered in the study of the stability of the boundary layer.

A New Model for the Characterization of Frozen Soil and Related Latent Heat Effects for the Improvement of Ground Freezing Techniques and Its Experimental Verification

The correct determination of thermal parameters,such as thermal conductivity and specific heat of soil during freezing,is the most important and basic problem for the construction of an appropriate freezing method.In this study,a calculation model of three stages of soil temperature was established.At the unfrozen and frozen stages,the specific temperatures of dry soil,water,and ice are known.According to the principle of superposition,a calculation model of unfrozen and frozen soils can be established.Informed by a laboratory experiment,the latent heat of the adjacent zone was calculated for the freezing stage based on different water contents in the temperature section.Both the latent and specific heat of water,ice,and particles were calculated via superposition of the weight percentage content.A calculation model of the specific heat of the freezing stage was built,which provides both guidance and theoretical basis for the calculation of the specific heat of frozen soil.

Thermal properties of single-walled carbon nanotube crystal

In this work, the thermal properties of a single-walled carbon nanotube （SWCNT） crystal are studied. The thermal conductivity of the SWCNT crystal is found to have a linear dependence on temperature in the temperature range from 1.9 K to 100.0 K. In addition, a peak （658 W/mK） is found at a temperature of about 100.0 K. The thermal conductivity decreases gradually to a value of 480 W/mK and keeps almost a constant in the temperature range from 100.0 K to 300.0 K. Meanwhile, the specific heat shows an obvious linear relationship with temperature in the temperature range from 1.9 K to 300.0 K. We discuss the possible mechanisms for these unique thermal properties of the single-walled carbon nanotube crystal.

Boson peak in Sm-Al-Co ternary metallic glasses and its possible structural origin

The low temperature specific heat of Sm-AI-Co ternary metallic glasses is investigated and a clear anomaly associated with the Boson peak is identified. While this anomaly depends slightly on the chemical composition, it has no dependence on external magnetic field. To figure out the mechanism of the Boson peak, we interpret the data within various model frameworks. Unlike earlier work, our study shows that this Boson peak is mainly ascribed to an additional T2 term of the specific heat, which may originate from the quasi-two-dimensional and short-range ordered structure units possibly existing in the metallic glasses.

Research of Mechanical and Thermal Properties of Composite Material Based on Gypsum and Straw

This article is focused on the investigation of the mechanical and thermal properties of composite material that could be used for the production of plaster or plasterboards.This composite material is made of gypsum and reinforcing natural fibers.The article verifies whether this natural reinforcement can improve the investigated properties compared to conventional plasters and gypsum plasterboards made of pure gypsum.From this composite material,high-strength plasterboards could then be produced,which meet the higher demands of users than conventional gypsum plasterboards.For their production,natural waste materials would be used efficiently.As part of the development of new building materials,it is necessary to specify essential characteristics for their later use in civil engineering.Crushed wheat straw and three gypsum classes with strengths G2(2 MPa)—gypsum Class I.,G5(5 MPa)—gypsum Class II.and G16(16 MPa)—gypsum Class III.were used to create the test samples.Samples were made with different ratios of the two ingredients,with the percentages of straw being 0%,2.5%,and 5%for each gypsum grade.The first part of the article describes how the increasing proportion of straw affects the composite’s mechanical properties(flexural strength and compressive strength).The second part of the article focuses on the change of thermal properties(thermal conductivity and specific heat capacity).The last part of the article mentions the verification of the fire properties(single-flame source fire test and gross heat of combustion)of this composite material.The research has shown that the increasing proportion of straw reinforcement caused a deterioration in the flexural strength(up to 56.49%in the 3.series of gypsum Class II.)and compressive strength(up to 80.27%in the 3.series of gypsum Class III.)and an improvement in the specific heat capacity and thermal conductivity(up to 31.40%in the 3.series).This composite material is thus not suitable for the production of high-strength plasterboards,but its reduced mechanical properties do not prevent its use for interior plasters.Based on the performed fire tests,it can be said that this composite material can be classified as a non-flammable material of reaction to fire Classes A1 or A2.From an ecological point of view,it is advantageous to use a composite material with a higher straw content.

Directional solidification and physical properties measurements of the zinc-aluminum eutectic alloy

Zn-5wt% Al eutectic alloy was directionally solidified with different growth rates （5.32-250.0μm/s） at a constant temperature gradient of 8.50 K/mm using a Bridgman-type growth apparatus.The values of eutectic spacing were measured from transverse sections of the samples.The dependences of the eutectic spacing and undercooling on growth rate are determined as λ=9.21V-0.53 and ΔT=0.0245V0.53,respectively.The results obtained in this work were compared with the Jackson-Hunt eutectic theory and the similar experimental results in the literature.Microhardness of directionally solidified samples was also measured by using a microhardness test device.The dependency of the microhardness on growth rate is found as Hv=115.64V0.13.Afterwards,the electrical resistivity （r） of the casting alloy changes from 40×10-9 to 108×10-9 Ω·m with the temperature rising in the range of 300-630 K.The enthalpy of fusion （ΔH） and specific heat （Cp） for the Zn-Al eutectic alloy are calculated to be 113.37 J/g and 0.309 J/（g·K）,respectively by means of differential scanning calorimetry （DSC） from heating trace during the transformation from liquid to solid.

Specific heat of superheated Al-10Sr alloy melts

The specific heat of superheated Al 10Sr melts was determined at different heating rates between 1 K/min and 20 K/min using a differential scanning calorimeter(DSC). As a whole, the specific heat increases with increasing temperature. A hump is observed on the specific heat curve at the temperature corresponding to the phase boundary temperature dependent on heating rate. Moreover, the hump shifts to higher temperature in the measured temperature range from about 840 ℃ to 890 ℃ with increasing heating rate. At certain temperature in the higher superheated zone, the specific heat of the melt as a function of temperature shows a sharp rise . The result indicates that disorder zone fraction begins to increase while atom clusters fraction decreases at the breaking temperature. [

Specific Heat of a Unitary Fermi Gas Including Particle-Hole Fluctuation

We investigate the particle-hole fluctuation correction to the specific heat of an ultracold Fermi gas at unitarity within the framework of the non-self-consistent T-matrix approximation in the normal phase. We find good agreement between our theoretical predictions and the experimental data measured by the MIT group, apart from discrepancies near the transition temperature. At high temperature, our calculated specific heat has the tendency to approach the specific heat of the Boltzmann gas.

Specific heat of the non-centrosymmetric superconductor Re_3 W

The alloys of non-centrosymmetric superconductor, Re3W, which were reported to have an ^-Mn structure [P. Greenfield and P. A. Beck, J. Metals, N. Y. 8, 265 （1959）] with Tc = 9K, are prepared by arc melting. The values of ac susceptibility and the low-temperature specific heat of these alloys are measured. It is found that there are two superconducting phases coexisting in the samples with Tc1 ≈ 9 K and Tc2 ≈ 7K, which are both non-centrosymmetric in structure as reported previously. By analysing the specific heat data measured in various magnetic fields down to a temperature of 1.8 K, we find that the absence of the inversion symmetry does not lead to an obvious deviation from an s-wave pairing symmetry in Re3W.

Absence of magnetic order in dichloro[1,2-bis(diphenylphosphino)ethane]nickel^(2+)single crystal

Dichloro[1,2-bis(diphenylphosphino)ethane]nickel^(2+(NiCl2(dppe))is an organic compound containing C_(26)H_(24)P_(2)(dppe)molecules and Cl^(-),Ni^(2+ions.The large-size NiCl_(2)(dppe)single crystals with longest dimension of 4 mm were grown by the method of slow evaporation of organic solution.Single crystal x-ray diffraction spectrum indicates that the single crystal is of high quality.Magnetization results of the NiCl_(2)(dppe)single crystals show an anisotropic paramagnetism behavior and diamagnetic background,which come from Ni^(2+ions and benzene ring,respectively.However,according to the specific heat results with temperature down to 0.1 K and magnetic field up to 14 T,no expected field-induced quantum phase transition was observed in NiCl_(2)(dppe)single crystals.