烟花爆竹烟火药剂相容性检测方法的探讨

本文主要探讨了烟花爆竹药剂相容性检测的重要性和当前标准的局限性。随着行业的发展,新材料和新技术不断涌现,相容性检测对于产品安全和环境保护具有重要意义。然而,现有的检测标准参数已不能反映产品的真实安全状况。本文提出,通过研究军工、民爆、烟火药剂的标准检测参数,探索适用于烟花爆竹药剂的相容性检测参数及实验方法,以提高产品的安全性和质量。此研究将为监管部门提供有力的技术支撑,并为烟花爆竹行业的发展提供指导。

应用热分析方法和红外分光光度法分析鉴别人参不同炮制品

目的通过对人参和人参的不同炮制品的粉末采用物理化学的热分析方法以及红外分光光度法进行分析,为鉴别人参不同炮制品的粉末提供新方法。方法选用4年生的园参及其不同炮制品分为5组,包括鲜参组、冷冻干燥参组、生晒参组、红参组和黑参组,分别采用热重(TG)和差示扫描量热(DSC)方法及红外分光光度法对人参不同炮制品的热重(TG)和(DSC)曲线进行分析和鉴别。结果实验证明热分析法具有操作简便、快速、样品用量少、数据曲线识别率高等优点,结合红外光谱的指纹特征,可以作为一种快速分析鉴别不同炮制品粉末的新方法。

稻谷新陈度对其籽粒中生物大分子的结构及热特性的影响

对稻谷样品的吸水率、膨胀率、米汤干物质、米汤碘兰值、还原糖、非还原糖、粘度等常规指标以及热特性进行测定 ,初步探讨了不同储藏年限稻谷样品的各常规指标以及热特性的变化规律。结果表明 ,稻谷的各常规指标与差示热量法 (DSC)和动态热机械分析法 (DMTA)测定的结果与稻谷储藏时间呈现规律性。可以使用差示热量法 (DSC)和动态热机械分析法 (DMTA)

Apparent activation energy for spontaneous combustion of sulfide concentrates in storage yard

In order to evaluate the spontaneous combustion hazard of sulfide concentrates in storage, three different kinds of sulfide concentrates （sulfur-rich sulfide concentrate, iron sulfide concentrate and copper sulfide concentrate） were obtained from a storage yard in Dongguashan Copper Mine, China. The reaction processes at different heating rates of 5, 10, 15, 20, and 25 ℃/min in air flow from ambient temperature to 1 000 ℃ were studied by TG-DTG-DSC analysis. By the peak temperatures of DTG curves, the whole reaction process for each sample was divided into different stages, and the corresponding apparent activation energies were calculated by the Ozawa-Flynn-Wall method. It is found that the reaction process of each sample is considerably complex; the apparent activation energy values change from 36 to 160 kJ/mol in different temperature ranges; sulfur-rich sulfide and iron sulfide concentrates have lower apparent activation energy than copper sulfide concentrate below 150 ℃; so they are more inclined to cause spontaneous combustion at ambient temperature.

齐墩果酸滴丸的分散状态及其体外评价

目的制备齐墩果酸滴丸,考察其分散状态。方法以PEG4000,PEG6000为载体,利用红外光谱法、X射线衍射法、差示热量扫描法(DSC)对齐墩果酸在其中的分散状态进行研究。并对滴丸进行体外溶出度研究。结果滴丸形成了低共熔物或固溶体,齐墩果酸以比较均匀的微细晶体或分子状态分散在载体中,滴丸中齐墩果酸与PEG分子间未发生化学反应,它们之间仅仅是物理作用。结论采用固体分散技术制备的滴丸完全可以使药物达到高度分散状态,并能显著提高齐墩果酸的溶出度。

Precipitation kinetics of 2519A aluminum alloy based on aging curves and DSC analysis

The precipitation kinetics of 2519 A aluminum alloy after different cold rolling reductions before aging was investigated by hardness test and differential scanning calorimetry（DSC）. The activation energy was calculated according to DSC curves using single heating rate method. The microstructures of as-rolled and peak-aged alloys were observed by transmission electron microscopy（TEM）. The result shows that the age hardenability reduces and the activation energy rises with increasing the reduction from 7% to 40%. Nonuniform dislocations are found in as-rolled alloy and inhomogeneous distribution of θ′ phase is revealed in peak-aged alloy when the reduction is 15%. The inhomogeneous distribution of θ′ phase may be related to the age hardenability reducing and activation energy rising.

薄荷脑β—环糊精包合物的研制

本实验以β—环糊精(β—CD)对薄荷脑进行包结,应用差示扫描热量法(DSC)对包合物进行定性分析,用挥发油提取器进行含量测定,并对包合物的稳定性进行考察。

SMC常温沥青改性剂性能分析

近年来,我国交通运输科技取得了长足发展,在当今"节能、低碳、环保"的大环境下,涌现了许多新型筑路材料。其中常温技术取得了一定进步而常温技术的核心是沥青改性剂或添加剂,主要有两种,一种是乳化沥青类,以水为介质,后期破乳后,水分蒸发,使用性能欠佳,耐久性不足。另外一种是溶剂型,以挥发性有机物为主要材料,路用性能有好有坏,成本较高。文章对一种性能优越的新型常温沥青改性剂—SMC常温沥青改性剂的理化性能进行了分析研究。

Thermal Energy Storage Characteristics of Myristic and Stearic Acids Eutectic Mixture for Low Temperature Heating Applications

Stearic acid (67.83℃) and myristic acid (52.32℃) have high melting temperatures that can limit their use as phase change material (PCM) in low temperature solar heating applications such as solar space and greenhouse heating in regard to climatic requirements. However, their melting temperatures can be adjusted to a suitable value by preparing a eutectic mixture of the myristic acid (MA) and the stearic acid (SA). In the present study, the thermal analysis based on differential scanning calorimetry (DSC) technique shows that the mixture of myristic acid (MA) and stearic acid (SA) in the respective composition (by mass) of 64% and 36% forms a eutectic mixture having melting temperature of 44.13℃ and the latent heat of fusion of 182.4J·g-1. The thermal energy storage characteristics of the MA-SA eutectic mixture filled in the annulus of two concentric pipes were also experimentally established. The heat recovery rate and heat charging/discharging fractions were determined with respect to the change in the mass flow rate and the inlet temperature of heat transfer fluid. Based on the results obtained by DSC analysis and by the heat charg- ing/discharging processes of the PCM, it can be concluded that the MA-SA eutectic mixture is a potential material for low temperature thermal energy storage applications in terms of its thermo-physical and thermal characteristics.

Determination of kinetic parameters from calorimetric study of solid state reactions in 7150 Al-Zn-Mg alloy

Differential scanning calorimetric （DSC） study was carried out at different heating rates to examine the solid state reactions in a 7150 A1-Zn-Mg alloy in water-quenched （WQ） state, naturally and artificially aged tempers. The exothermic and endothermic peaks of the thermograms indicating the solid state reaction sequence were identified. The shift of peak temperatures to higher temperatures with increasing heating rates suggests that the solid state reactions are thermally activated and kinetically controlled. The artificial aging behaviour of the alloy was assessed by measuring the variations of hardness with aging time. The fraction of transformation （Y）, the rate of transformation （dY/dt）, the transformation functionflY）, and the kinetic parameters such as activation energy （Q） and frequency factor （k0） of all the solid state reactions in the alloy were determined by analyzing the DSC data, i.e. heat flow involved with the corresponding DSC peaks. It was found that the kinetic parameters of the solid state reactions are in good agreement with the published data.

Continuous cooling precipitation diagram of high alloyed Al-Zn-Mg-Cu 7049A alloy

The precipitation behaviour during cooling from solution annealing of high alloyed 7049A aluminium alloy was investigated, covering the complete cooling-rate-range of technical interest. This ranges from slow cooling rates close to equilibrium up to rates above complete supersaturation and is covering seven orders of magnitude in cooling rate （0.0005 to 5000 K/s）. The continuous cooling precipitation behaviour of 7049A alloy was recorded by combining different differential scanning calorimetry （DSC） techniques and microstructure analysis by SEM and Vickers hardness testing. The high alloyed, high strength and quench sensitive wrought aluminium alloy 7049A was investigated during quenching from solution annealing by conventional DSC in the cooling rate range of 0.0005 to 4 K/s. In this range at least two exothermal precipitation reactions were observed： a high temperature reaction in a narrow temperature interval of 450-430℃, and a low temperature reaction in a broad temperature interval down to about 200 ℃. Intensities of both reactions decreased with increasing cooling rate. Quenching from solution annealing with rates up to 1000 K/s was investigated by differential fast scanning calorimetry （DFSC） and the differential reheating method （DRM）. A critical quenching rate to suppress all precipitation reactions of 100-300 K/s was been determined.

Low-temperature phase transitions of sodium aluminate solutions

A series of low-temperature phase transitions of sodium aluminate solutions were studied by differential scanning calorimetry (DSC) and Raman spectroscopy. The results indicate that NaOH concentration is a primary impact factor for the binary eutectic point and ice melting temperature of sodium aluminate solutions with low NaOH concentration. In addition, the phase transition process of sodium aluminate solutions with low NaOH concentration from 123.15 to 283.15 K is divided into four steps: non-crystal to crystal, ternary eutectic reaction, binary eutectic reaction and ice melt. The projection phase diagram of NaOH-Al(OH)3-H2O system at low temperature was plotted, in which the ternary eutectic temperature for sodium aluminate solutions is 183.15 K.

Effects of pyrite on the spontaneous combustion of coal

Abstract Pyrite has a significant effect on the spontaneous combustion of coal. The presence of pyrite can change the propensity of coal towards spontaneous combustion. The influences of various pyrite contents on the parameters of spontaneous combustion, such as index gases, temperature and released heat etc., were investigated in this study, Coal samples with different pyrite contents （0 %, 3 %, 5 %, 7 % and 9 %） were made by mixing coal and pyrite. The oxidation experiments under temperature-programmed condition were carried out to test the release rate of gaseous oxidation products at different temperatures. Differential scanning calorimeter （DSC） was employed to measure the intensity of heat release during coal oxidation for various pyrite contents. The results indicate that pyrite can nonlinearly accelerate the process of spontaneous combustion. The coal sample with a pyrite content of 5 % has the largest CO release rate and oxygen adsorption as well. However, the coal sample with a pyrite content of ？ % has the largest rate of heat flow according to the results from the DSC tests. Pyrite contents of 5 %-7 % in coal has the most significant effects on spontaneous combustion within the range of this study. The conclusions are conducive to the evaluation and control for the spontaneous combustion of coal.

聚丙烯酸酯类流平剂在粉末涂料中的应用

在粉末涂料中,流平剂是一种非常重要的添加剂,其中应用较广的是聚丙烯酸酯类流平剂。重点讨论了聚丙烯酸酯类流平剂的相对分子质量及添加量等对粉末涂料性能的影响。

Solubilities of 1-Methyl-3-（3-sulfopropyl）-imidazolium Hydrogen Sulfate in Selected Solvents

Ionic liquid 1-methyl-3-(3-sulfopropyl) -imidazolium hydrogen sulfate([C3SO3HMIM][HSO4]) was synthesized and characterized by infrared spectroscopy(IR) ,nuclear magnetic resonance(1H and 13C NMR) and ultraviolet-visible(UV-Vis) spectra. Its thermal stability was also examined by thermogravimetric analysis(TGA) and a differential scanning calorimeter(DSC) . The mole fraction solubilities of [C3SO3HMIM][HSO4]) in 12 selected solvents(n-pentane,n-hexane,n-heptane,benzene,toluene,ethylbenzene,acetone,2-butanone,3-methyl-2-butanone,tetrahydrofuran,ethyl acetate and dichloromethane) in the temperature range from 289.15 to 363.15 K were meas-ured using a static analytical method and correlated with an empirical equation.

Characterization of calcium deposition induced by Synechocystis sp. PCC6803 in BG11 culture medium

Calcium carbonate （CaCO3） crystals in their preferred orientation were obtained in BG11 culture media inoculated with Synechocystis sp. PCC6803 （inoculated BG11）. In this study, the features of calcium carbonate deposition were investigated. Inoculated BGll in different calcium ion concentrations was used for the experimental group, while the BGll culture medium was used for the control group. The surface morphologies of the calcium carbonate deposits in the experimental and control groups were determined by scanning and transmission electron microscopy. The deposits were analyzed by electronic probe micro-analysis, Fourier transform infrared spectrum, X-ray diffraction, thermal gravimetric analysis and differential scanning calorimetry. The results show that the surfaces of the crystals in the experimental group were hexahedral in a scaly pattern. The particle sizes were micrometer-sized and larger than those in the control group. The deposits of the control group contained calcium （Ca）, carbon （C）, oxygen （O）, phosphorus （P）, iron （Fe）, copper （Cu）, zinc （Zn）, and other elements. The deposits in the experimental group contained Ca, C, and O only. The deposits of both groups contained calcite. The thermal decomposition temperature of the deposits in the control group was lower than those in the experimental group. It showed that the CaCO3 deposits of the experimental group had higher thermal stability than those of the control group. This may be due to the secondary metabolites produced by the algae cells, which affect the carbonate crystal structure and result in a close-packed structure. The algae cells that remained after thermal weight loss were heavier in higher calcium concentrations in BGll culture media. There may be more calcium- containing crystals inside and outside of these cells. These results shall be beneficial for understanding the formation mechanism of carbonate minerals.

Non-isothermal crystallization kinetics of Nylon 10T and Nylon 10T/1010 copolymers:Effect of sebacic acid as a third comonomer

Nylon 10 T and Nylon 10T/1010 samples were synthesized by direct melt polymerization. The non-isothermal crystallization kinetics of Nylon 10 T and Nylon 10T/1010 was investigated by means of differential scanning calorimetry(DSC). Jeziorny equation and Mo equation were applied to describe the non-isothermal crystallization kinetics of the Nylon 10 T and the Nylon 10T/1010. The activation energies for non-isothermal crystallization were obtained by Vyazovkin's method and Friedman's method, respectively. These results showed that Jeziorny equation and Mo equation well described the non-isothermal crystallization kinetics of the Nylon 10 T and the Nylon 10T/1010. It was found that the values of the activation energy for non-isothermal crystallization of the Nylon 10T/1010 were lower than those of the Nylon 10 T at a given temperature or relative crystallinity degree,which revealed that crystallization ability of the Nylon 10T/1010 was higher. The crystal morphology was observed by means of a polarized optical microscope(POM) and X-ray diffraction(XRD). It was found that the addition of sebacic acid comonomer not only did not change the crystal form of the Nylon 10 T, but also significantly increased the number and decreased the size of spherulites. Comparing with the Nylon 10 T, the crystallization rate was increased with the addition of the sebacic acid comonomer.

Isothermal and nonisothermal crystallization kinetics of bio-sourced nylon 69

Bio-sourced nylon 69,one of promising engineering plastics,has a great potential in developing sustainable technology and various commercial applications.Isothermal and nonisothermal crystallization kinetics of nylon 69 is a base to optimize the process conditions and establish the structure–property correlations for nylon 69,and it is also highly bene ficial for successful applications of nylon products in industry.Isothermal and nonisothermal crystallization kinetics has been investigated by differential scanning calorimetry for nylon 69,bio-sourced even–odd nylon.The isothermal crystallization kinetics has been analyzed by the Avrami equation,the calculated Avrami exponent at various crystallization temperatures falls into the range of 2.28 and 2.86.In addition,the Avrami equation modi fied by Jeziorny and the equation suggested by Mo have been adopted to study the nonisothermal crystallization.The activation energies for isothermal and nonisothermal crystallization have also been determined.The study demonstrates that the crystallization model of nylon 69 might be a twodimensional(circular)growth at both isothermal and nonisothermal crystallization conditions.Furthermore,the value of the crystallization rate parameter(K)decreases signi ficantly but the crystallization half-time(t1/2)increases with the increase of the isothermal crystallization temperature.To nonisothermal crystallization,the crystallization rate increases as the cooling rate increases according to the analysis of Jeziorny's theory.The results of Mo's theory suggest that a faster cooling rate is required to reach a higher relative degree of crystallinity in a unit of time,and crystallization rate decreases when the relative degree of crystallinity increases at nonisothermal crystallization conditions.

Effect of a Novel Nucleating Agent on Isothermal Crystallization of Poly（L-lactic acid）

The effect of a novel active nucleating agent(TBC8-eb) on the isothermal crystallization of poly(L-lactic acid) (PLLA) was studied by differential scanning calorimetry(DSC) and Fourier transform infrared spectroscopy(FTIR) . The analysis on kinetics demonstrates that TBC8-eb can not only accelerate the crystallization rate but also transform most of the original spherulite crystals of PLLA into sheaf-like crystals. Furthermore,the free energy of folding(σe) of PLLA and PLLA with TBC8-eb is 0.15 and 0.06 J·m-2,respectively,which suggests that the addition of TBC8-eb favors the regular folding of molecule chains in the crystallization of PLLA,improv-ing its crystallization rate. The FTIR results show that TBC8-eb can accelerate the conformational ordering of PLLA in the isothermal crystallization. The conformational ordering of PLLA nucleated with TBC8-eb begins with the interchain interaction of CH3,and then a short helix emerges where a couple of CH3 groups interact.

Effects of solution treatment on mechanical properties and microstructures of Al-Li-Cu-Mg-Ag alloy

Mechanical properties and microstructures of Al-Li-Cu-Mg-Ag alloy after solution treatments were investigated by means of optical microscopy （OM）, tensile test, hardness measurement and electrical conductivity test, differential scanning calorimetric （DSC）, energy dispersive X-ray （EDX）, scanning electron microscopy （SEM） and transition electron microscopy （TEM）, respectively The results show that both tensile strength and hardness increase first and then decrease with temperature at constant holding time of 30 min with maximum strength and hardness appearing at 520 ℃. Tensile strength, hardness and elongation of samples treated at 520 ℃ for 30 min are 566 MPa （σb）, 512 MPa （σ0.2）, HB 148 and 8.23% （δ）, respectively. There are certain amount of fine T1 （AI2CuLi） phase dispersing among AI substrates according to TEM images. This may result in mixed fracture morphology with trans-granular and inter-granular delamination cracks observed in SEM images.