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  • Author or Editor: W. Wu x
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Abstract  

Complexes of cell–THPC–urea–ADP with transition metal ion Co2+ and lanthanide metal ions such as La3+, Ce4+, Nd3+ and Sm3+ have been prepared. The thermal behavior and smoke suspension of the samples are determined by TG, DTA, DTG and cone calorimetry. The activation energies for the second stage of thermal degradation have been obtained by following Broido equation. Experimental data show that for the complexes of cell–THPC–urea–ADP with the metal ions, the activation energies and thermal decomposition temperatures are higher than those of cell–THPC–urea–ADP, which shows these metal ions can increase the thermal stability of cell–THPC–urea–ADP. Moreover, these lanthanide metal ions can more increase thermal stability of samples than do the transition metal ion Co2+. The cone calorimetry data indicate that the lanthanide metal ions, similar to transition metal Co2+, greatly decrease the smoke, CO and CO2 generation of cell–THPC–urea–ADP, which can be used as smoke suppressants.

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Abstract  

Organic peroxides (OPs) have caused many momentous explosions and runaway reactions, resulting from thermal instability, chemical pollutants, and even mechanical shock. In Taiwan, dicumyl peroxide (DCPO), due to its unstable reactive nature, has caused two thermal explosions and runaway reaction incidents in the manufacturing process. To evaluate thermal hazards of DCPO in a batch reactor, we studied thermokinetic parameters, such as heat of decomposition (†H d), exothermic onset temperature (T 0), maximum temperature rise ((dT/dt)max), maximum pressure rise ((dP/dt)max), self-heating rate (dT/dt), etc., via differential scanning calorimetry (DSC) and vent sizing package 2 (VSP2).

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Abstract  

Pentaerythritol diphosphonate melamine-urea-formaldehyde resin salt, a novel cheap macromolecular intumescent flame retardants (IFR), was synthesized, and its structure was a caged bicyclic macromolecule containing phosphorus characterized by IR. Epoxy resins (EP) were modified with IFR to get the flame retardant EP, whose flammability and burning behavior were characterized by UL 94 and limiting oxygen index (LOI). 25 mass% of IFR were doped into EP to get 27.2 of LOI and UL 94 V-0. The thermal properties of epoxy resins containing IFR were investigated with thermogravimetry (TG) and differential thermogravimetry (DTG). Activation energy for the decomposition of samples was obtained using Kissinger equation. The resultant data show that for EP containing IFR, compared with EP, IFR decreased mass loss, thermal stability and R max, increased the char yield. The activation energy for the decomposition of EP is 230.4 kJ mol−1 while it becomes 193.8 kJ mol−1 for EP containing IFR, decreased by 36.6 kJ mol−1, which shows that IFR can catalyze decomposition and carbonization of EP.

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Abstract  

Crystal of the complex Ni2L (ClO4)2 was obtained by reaction of Ni(ClO4)2 and macrocyclic ligand H2L, where L2– is the dinucleating macrocycle with two 2,6-di(aminomethyl)-4-methyl phenolate entities combined by the same two lateral chains, –(CH2)2–NH–(CH2)2–, at the amino nitrogens. The thermal decomposition processes of the title complex were studied in a dynamic atmosphere of dry argon using TG-DTG. The kinetic analysis of the first and second thermal decomposition steps were performed via the TG-DTG curves, and the kinetic parameters were obtained from analysis of the TG-DTG curves with integral and differential methods. The most probable kinetic function was suggested by comparison of the kinetic parameters.

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The rhizome of Sparganium stoloniferum Buch.-Ham has been used as a traditional Chinese folk medicine for thousands of years. Phenolic compounds are the main bioactive ingredients of the plant. In order to determine the content of phenolic compounds from different major cultivations, a reliable method has been developed using ultra-high performance liquid chromatography coupled with a triple quadrupole electrospray tandem mass spectrometry. Seven compounds, including rutin, kaempferol, p-hydroxybenzaldehyde, formononetin, ferulic acid, vanillic acid, and p-coumaric acid, were simultaneously measured in 10 min. The established approach was fully validated in terms of linearity, sensitivity, precision, repeatability as well as recovery, and successfully applied to determine seven phenolic compounds of Rhizoma Sparganii. This study may be helpful in the quality control of Rhizoma Sparganii and can offer technical support for the pharmacological and clinical study of related drugs.

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Abstract  

The copper(II) complex of 6-benzylaminopurine (6-BAP) has been prepared with dihydrated cupric chloride and 6-benzylaminopurine. Infrared spectrum and thermal stabilities of the solid complex have been discussed. The constant-volume combustion energy, Δc U, has been determined as −12566.92±6.44 kJ mol−1 by a precise rotating-bomb calorimeter at 298.15 K. From the results and other auxiliary quantities, the standard molar enthalpy of combustion, Δc H m θ, and the standard molar of formation of the complex, Δf H m θ, were calculated as −12558.24±6.44 and −842.50±6.47 kJ mol−1, respectively.

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Abstract  

Fifty air filters with fine and coarse fractions were prepared from NIST 2710 contaminated soil. Eighteen pairs were made and sent to laboratories of the Coordinated Research Program (CRP) on Applied Research on Air Pollution Using Nuclear-Related Analytical Techniques for elemental determination. The results of this intercomparison are discussed in this paper.

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Abstract  

We used - coincidence spectrometry to investigate the possible presence of a meteoritical component in 27 samples of South African diamictites. Recently, several studies have suggested that some tillites/diamictites may represent impact breccias, but a petrographical study by our group found no evidence for the presence of impact-characteristic shocked minerals. The siderophile elements, such as Cr, Co, Ni, and, especially, the platinum group elements, have high abundances in meteorites, but low abundances in terrestrial crustal rocks. The Ir content of the diamictites was measured with the new iridium coincidence spectrometer (ICS) at the University of Vienna, with detection limits of around 0.02 ppb. No enrichments in the contents of Ir and other siderophile elements compared to average crustal concentrations were found; thus, no unequivocal evidence for an impact origin of these diamictites of the South African Dwyka Group can be documented.

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Abstract  

An attempt has been made to develop a radiochemical methodology for the decontamination of a trace amount of radioactive cesium from a bulk amount of natural NaCl by liquid-liquid extraction (LLX). Open chain crown ethers, of amide type, namely, N,N,N",N"-tetraphenyl-3,6-dioxaoctanediamide (TDD), N,N,N",N"-tetraphenyl-3,6,9-trioxaundecanediamide and N,N"-dinaphthyl-N,N"-diphenyl-3,6-dioxaoctanediamide (DDD) have been chosen for this purpose. The separation factor between Cs and Na is the highest when 10-4M TDD dissolved in nitrobenzene is used as extractant and 0.4M picric acid at pH 5.0 is used as aqueous phase. About 60% Cs is extracted in this condition in a single run.

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Abstract  

Kinetics of CaO desulphurization reaction and the effects of alkali carbonates on it have been investigated by thermogravimetric analysis. A grain model was applied successfully to describe the kinetic behavior of the reactions. The activation energy of surface reaction and that of the product layer diffusion were determined by using the model. It was found that the overall desulphurization rate was controlled initially by surface chemical reaction and, in a later stage, by product layer diffusion. Addition of alkali carbonates can decrease the activation energy of the surface chemical reaction, with increasing effectiveness in the order of potassium, sodium and lithium. Such a property of alkali carbonates has also been demonstrated on a raw coal. The process is discussed in terms of a working mechanism of solid-state ionic diffusion.

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