Authors:Xiufang Zhang, G. Yang, Y. Liu, W. Yu, K. Pan, Ruixiang Li, and M. Zhu
Prorocentrum donghaiense caused large-scale red tides off Chinese coast in recent years. Expressed sequence tag (EST) analysis was carried out for this dinoflagellate in order to identify the genes involved in its proliferation and death. A cDNA library was constructed for P. donghaiense at late exponential growth phase, and 308 groups of EST were generated, which include 36 contigs and 272 singletons. Among 22 groups showed homologies with known genes, 2 matched significantly with caspase and proliferating cell nuclear antigen. Caspase and proliferating cell nuclear antigen are 2 key proteins involved in programmed cell death. Their identification evidenced preliminarily the induction of PCD in aging P. donghaiense. The identified included also calmodulin and protein phosphatase, two proteins involved in diverse cell processes including PCD by binding to or modifying others.
Authors:J. Zhao, L. Zhong, L. Zou, C. Zhang, L. Peng, W. Xiao, and G. Zhao
The purpose of this study was to investigate the effects of endophytic fungi from tartary buckwheat on the host sprout growth and functional metabolite production. Without obvious changes in the appearance of the sprouts, the exogenous fungal mycelia elicitors notably stimulated the sprout growth and rutin accumulation, and the stimulation effect was mainly depended on the mycelia elicitor species along with its treatment dose. Three endophytic fungi Fat6 (Bionectria pityrodes), Fat9 (Fusarium oxysporum) and Fat15 (Alternaria sp.) were screened to be the most effective candidates for promoting F. tataricum sprout growth and rutin production. With application of polysaccharide (PS, 150 mg/l) of endophyte Fat6, PS (200 mg/l) of endophyte Fat9, and PS (150 mg/l) of endophyte Fat15, the rutin yield was effectively increased to 47.89 mg/(100 sprouts), 45.85 mg/(100 sprouts) and 46.83 mg/(100 sprouts), respectively. That was about 1.5- to 1.6-fold compared to the control culture of 29.37 mg/(100 sprouts). Furthermore, the present study revealed that the biosynthesis of the functional flavonoid resulted from the stimulation of the phenylpropanoid pathway by mycelia polysaccharide treatments. Application of specific fungal elicitors could be an efficient strategy for improving the nutritional and functional quality of tartary buckwheat sprouts.
Authors:G. Kennedy, J. St-Pierre, K. Wang, Y. Zhang, J. Preston, C. Grant, and M. Vutchkov
The relative thermal, epithermal and fast neutron fluxes were measured in the inner and outer irradiation sites of three Slowpoke reactors and one Miniature Neutron Source (MNS) reactor by the bare triple monitor method. Using the measured neutron spectrum parameters and a compilation of published k0 and Q0 values, activation constants were calculated for the most intense gamma-rays of all nuclides commonly used in NAA. The resulting table of constants can be used to standardize NAA measurements for all elements when combined with relative efficiency measurements and the measurement of the thermal neutron flux with one standard. The observed constancy of the neutron spectra suggests that these activation constants are valid for all 14 Slowpoke and MNS reactors.
Authors:L.-M. Zhang, W.-G. Xie, T.-T. Wen, and X. Zhao
The thermal behavior of five free anthraquinones (chrysophanol, emodin, physcion, aloe-emodin, and rhein) from rhubarb had
been investigated using TG, DTG and DTA technique. The results show that all the free anthraquinones have the similar TG and
DTG curve shapes, however, due to the substituted groups attached on the skeleton of 1,8-dihydroxy anthraquinone are different,
every anthraquinone has different mass loss features. Moreover, all the DTA curves of these free anthraquinones have two obviously
characteristic peaks, but with special curvilinear types, peak location and peak values. Therefore, thermal analysis (TA)
characteristics of anthraquinones above mentioned could be established, and it is possible to easily distinguish these anthraquinones
by using TA technique.
Authors:G. Zhong, J. Shen, Q. Jiang, Y. Jia, M. Chen, and Z. Zhang
Four ethylenediamine-N,N,N′,N′-tetraacetate complexes with Sb(III)-M-Sb(III) polynuclear structure (M=Co(II), La(III), Nd(III), Dy(III)) are synthesized. [Sb2-μ4-(EDTA)2Co(H2O)2]·5.15H2O is characterized by single crystal X-ray diffraction. The crystal structure of [Sb2-μ4-(EDTA)2Co(H2O)2]·5.15H2O belongs to monoclinic system, space group P21/n, lattice parameters: a=6.9969(2), b=20.8705(4), c=10.8106(2) Å, β=90.031(1)°, V=1578.66(6) Å3, Z=2, Mr=1007.76, Dc=2.120 g cm−3, F(000)=1001, μ=2.323 mm−1, the final R=0.0235 and wR=0.0629 for 3480 observed reflections (I>2σ(I)). The powder X-ray diffraction patterns of the complexes are also measured. Elemental analyses, FTIR spectra, TG-DSC and
DTA of [Sb2(EDTA)2Ln]NO3·nH2O are performed. FTIR spectra reveal that the antimony and other metallic ions were connected through the carboxylate bridges.
The thermal analysis can demonstrate the complex formation of the antimony, other metallic ions and EDTA. The possible pyrolysis
reactions in the thermal decomposition process of the complexes, the experimental and calculated percentage mass losses are
Authors:J.-H. Hong, J. Min, G.-H. Guo, and K.-L. Zhang
The Eu tris(dibenzoylmethanato)phenanthroline
complex doped xerogel has been synthesized by a catalyst-free sol-gel roure.
The non-isothermal kinetic analysis is calculated by Friedman isoconversional
method and multivariate non-linear regression method. The overall decomposition
process below 600C is fitted by an Fn model (n
order reaction), corresponding to the dehydration of the matrix, and a two-step
consecutive reaction of Cn model (n order
autocatalytic reaction), corresponding to the decomposition of organic complex.
Correlation coefficient is 0.99986. The lifetime values of xerogel, defined
as the 5% decomposition of europium organic complex, indicate that the xerogel
can find application at near room temperature.
Authors:X. Wang, X. Li, H. Yan, Y. Qu, G. Sun, X. Xie, and Y. Zhang
The kinetic characteristic of thermal decomposition of the Emulsion Explosive Base Containing Fe and Mn elements (EEBCFM)
which was used to prepare nano-MnFe2O4 particles via detonation method was investigated by means of non-isothermal DSC and TG methods at various heating rates of
2.5, 5 and 7.5°C min−1respectively under the atmosphere of dynamic air from room temperature to 400°C.
The results indicated that the EEBCFM was sensitive to temperature, especially to heating rate and could decompose at the
temperature up to 60°C. The maximum speed of decomposition (dα/dT)m at the heating rate of 5 and 7.5°C min−1 was more than 10 times of that at 2.5°C min−1 and nearly 10 times of that of the second-category coal mine permitted commercial emulsion explosive (SCPCEE). The plenty
of metal ions could seriously reduce the thermal stability of emulsion explosive, and the decomposition reaction in the conversion
degree range of 0.0∼0.6 was most probably controlled by nucleation and growth mechanism and the mechanism function could be
described with Avrami-Erofeev equation with n=2. When the fractional extent of reaction α>0.6, the combustion of oil phase primarily controlled the decomposition reaction.
Authors:G. Liu, L. Zhang, X. Qu, Y. Li, J. Gao, and L. Yang
A new model has been deduced by assumed autocatalytic reactions. It includes two rate constants, k1 and k2, two reaction orders, m and n, and the initial concentration of [OH]. The model proposed has been applied to the curing reaction of a system of bisphenol-S
epoxy resin (BPSER), with4,4'-diaminodiphenylmethane (DDM) as a curing agent. The curing reactions were studied by means of
differential scanning calorimetry (DSC). Analysis of DSC data indicated that an autocatalytic behavior showed in the curing
reaction. The new model was found to fit to the experimental data exactly. Rate constants, k1 and k2 were observed to be greater when curing temperature increased. The activation energies for k1 and k2 were 95.28 and 39.69 kJ mol–1, respectively. Diffusion control was incorporated to describe the cure in the latter stages.
Authors:Y.-Q. Zhang, X.-C. Zeng, Y. Chen, X.-G. Meng, and A.-M. Tian
On the basis of the theory of thermokinetics proposed in the literature, a novel thermokinetic method for determination of the reaction rate, the characteristic parameter method, is proposed in this paper. Mathematical models were established to determine the kinetic parameters and rate constants. In order to test the validity of this method, the saponifications of ethyl benzoate, ethyl acetate and ethyl propionate, and the formation of hexamethylenetetramine were studied with this method. The rate constants calculated with this method are in agreement with those in the literature, and the characteristic parameter method is therefore believed to be correct.In the light of the characteristic parameter method, we have developed further two thermo-kinetic methods, the thermoanalytical single and multi-curve methods, which are convenient for simultaneous determination of the reaction order and the rate constant. The reaction orders and rate constants of the saponifications of ethyl acetate and ethyl butyrate and the ring-opening reaction of epichlorohydrin with hydrobromic acid were determined with these methods, and their validity was verified by the experimental results.
Authors:G. Zhang, X. Li, S. Tian, J. Li, J. Wang, X. Lou, and Q. Cheng
The stability of β-cyclodextrinethyl benzoate6H2O(β-CDC6H5COOC2H56H2O) was investigated by TG and DSC. The mass loss takes place in three stages: the dehydration occurs at 50-120C; the dissociation
of β-CDC6H5COOC2H5occurs at 200-260C; the decomposition of β-CD begins at 280C. The kinetics of the dissociation of β-CDC6H5COOC2H5in a dry nitrogen flow was studied by means of thermogravimetry both at constant temperature and linearly increasing temperature.
The results show that the dissociation of β-CDC6H5COOC2H5is dominated by a three-dimensional diffusion process (D3). The activation energy E is 116.19 kJ mol-1and the pre-exponential factor A 6.5358109min-1.
Cyclodextrin is able to form inclusion complexes with a great variety of guest molecules, and the studies focus on the energy
of binding between cyclodextrin and the guest molecule. In this paper, the β-cyclodextrinethyl benzoate inclusion complex
was studied by fluorescence spectrophotometry and infrared absorption spectroscopy, and the results show that the stable energy
of inclusion complexes of β-CD with weakly polar guest molecules consists mainly of van der Waals interaction.