Dynamics of Nonlinear Waves in(2+1)-Dimensional Extended Boiti-Leon-Manna-Pempinelli Equation

Based on the Hirota bilinear method,this study derived N-soliton solutions,breather solutions,lump solutions and interaction solutions for the(2+1)-dimensional extended Boiti-Leon-Manna-Pempinelli equation.The dynamical characteristics of these solutions were displayed through graphical,particularly revealing fusion and ssion phenomena in the interaction of lump and the one-stripe soliton.

尿素装置“六改十”塔器改造技术

该文介绍了与尿素装置“六改十”配套的尿塔、一吸塔、解吸塔等塔器的改造原理、技术及改造效果。

Characteristics and applications of gas desorption with excavation disturbances in coal mining

According to the deficiency of experiment system for gas adsorption and desorption in coal mass, a large scale experiment system is developed independently by researchers. This experiment system is composed of primary and auxiliary boxes, power transmission system, mining system, loading system, gas charging system, data monitoring and intelligent acquisition system. The maximum experiment coal consumption is 1200 kg, the mining system is developed to conduct experiment for gas desorption under excavating disturbance, and the plane-charging cribriform ventilation device is developed to realize uniform ventilation for experiment coal sample, which is accord with the actual gas source situation of coal bed. The desorption characteristics of gas in coal are experimentally studied under the conditions of nature and mining using the experiment system. The results show that, compare with nature condition, the permeability of coal and the velocity of gas desorption could significantly increase under the influence of coal pressure relief and destruction caused by mining, and the degree of gas desorption could somewhat increase too. Finally, pressure relief gas extraction of current seam and adjacent seams after mining in a certain coal mine of Yangquan mining area are introduced, and the gas desorption experiment results is verified by analyzing the effect of gas extraction.

Self-similar very singular solution of a p-Laplacian equation with gradient absorption: existence and uniqueness

This paper investigates the self-similar singular solution of the p-Laplacian evolution equation with the nonlinear gradient absorption terms u t=div(u p-2u)-uq for 1<p<2 and q>in Rn× (0, ∞). It has been proved that when 1<q<p-n/(n+1) there exists a unique self-similar very singular solution.

Gas desorption characteristics of the high-rank intact coal and fractured coal

The objective of this work is to study the gas desorption characteristics of the high-rank intact coal and fractured coal.The gas adsorption,mercury porosimetry and gas desorption experiments were carried out in this study.Then,the theories of thermodynamics,diffusion mechanism and desorption kinetics were used to estimate the gas desorption characteristics.The results of gas adsorption experiments show that the initial isosteric adsorption heat of the intact coal is greater than that of the fractured coal,indicating that the gas molecules desorb more easily from fractured coal than intact coal.Using the mercury porosimetry,we find that the diffusion channels of fractured coal are more developed than those of intact coal.The difficult diffusion form dominates in the intact coal during the gas diffusing,while the easy diffusion form dominates in the fractured coal.The results of gas desorption experiments show that the initial gas desorption volume and velocity of the fractured coal are both greater than those of the intact coal.Using the Fick diffusion law,the study calculates the gas diffusion coefficients of the intact coal and fractured coal.The diffusion coefficients of the fractured coal are 2 times and 10 times greater than those of the intact coal at the time of 0-120 and 0-10 min,respectively.

First-principles Study of Adsorption and Dissociation of Methanol on the Pt（lO0） Surface

Using first-principles calculations, we studied the interaction of methanol with the Pt（100） surface based on generalized gradient approximation. We found that top sites of Pt（100） surface are the favored adsorptive positions in energy, and methanol molecule interacts with the Pt surface through oxygen atoms. Moreover, we also explored the possible dissociation pathways of methanol on the Pt surface, and suggested that the products of dissociation can be controlled by the external manipulation.

THE N-NITROSAMINES IN TOBACCO SMOKE AND ITS ADSORPTION AND DEGRADATION

N-nitrosamines are strong carcinogens for humans. This paper gives an overview of the nitrosmaines in cigarette smoke including the formation, the harmfulness, the analytical methods of the nitrosmaines and the adsorptions and degradations of N –nitrosamines.

Separation of Proteins by Electrophoretic Affinity Chromatography

A new kind of electrophoretic affinity chromatography (EAC) for bioseparation was proposed. Separation by EAC was conducted in a multicompartment electrolyzer in which the affinity gel media were packed in one of the central compartments. The presence of an electric field accelerated the migration of proteins inside the gel matrix during adsorption and desorption processes. This led to the increase of the overall speed of separation. The present study was focused on the effect of the strength of the electric field on adsorption and desorption processes.

Rh_2O_3/monoclinic CePO_4 composite catalysts for N_2O decomposition and CO oxidation

CePO4 （in particular, monoclinic CePO4） has been rarely used to make supported catalysts. Herein, monoclinic CeP04 nanoparticles were prepared by calcining hexagonal CePO4 nanomds （prepared by precipitation） in air at 900 ℃. Monoclinic CePO4 nanowires were prepared by calcining hexagonal CePO4 nanowires （prepared by hydrothermal synthesis at 150 ℃） in air at 900 ℃. Both monoclinic CePO4 materials were used to support Rh2O3 by impregnation using Rh（NO3）3 as a precursor （followed by calcination）. The catalytic performance of Rh2O3/monoclinic CePO4 composite materials in N2O decomposition and CO oxidation was investigated. It was found that Rh2O3 supported on monoclinic CePO4 nanowims was much more active than Rh2O3 supported on monoclinic CePO4 nanoparticles. The stability of catalysts as a function of reaction time on stream was studied in both reactions. The influence of co-fed CO2, O2, and H2O on the catalytic activity in N20 decomposition was also studied. These catalysts were characterized by employing N2 adsorption-desorption, ICP-OES, XRD, TEM, XPS, H2-TPR, O2-TPD, and CO2-TPD. The correlation between physicochemical properties and catalytic properties was discussed.

Pyrolysis Model of Single Biomass Pellet in Downdraft Gasifier

By coupling the heat transfer equation with semi-global chemical reaction kinetic equations, a onedimensional, unsteady mathematical model is developed to describe the pyrolysis of single biomass pellet in the pyrolysis zone of downdraft gasifier. The simulation results in inert atmosphere and pyrolysis zone agree well with the published experimental results. The pyrolysis of biomass pellets in pyrolysis zone is investigated, and the results show that the estimated convective heat transfer coefficient and emissivity coefficient are suitable. The mean pyrolysis time is 15.22%, shorter than that in inert atmosphere, and the pellet pyrolysis process in pyrolysis zone belongs to fast pyrolysis. Among the pyrolysis products, tar yield is the most, gas the second, and char the least. During pyrolysis, the temperature change near the center is contrary to that near the surface. Pyrolysis gradually moves inwards layer by layer. With the increase of pyrolysis temperature and pellet diameter, the total pyrolysis time, tar yield, char yield and gas yield change in different ways. The height of pyrolysis zone is calculated to be 1.51—3.51 times of the characteristic pellet diameter.

径向基函数网络用于细菌的MALDI-TOF-MS分类

径向基函数(RBF)网络被用于根据基质辅助激光解吸/电离飞行时间质谱(MALDI-TOF-MS)对细菌的分类辨识。为了加速网络训练和减少网络的复杂性,本文采用小波变换对原始质谱数据进行压缩,将原来的13828个数据点压缩至328个,且保持了原来的特征谱峰。本文研究了在不同培养时间(24、48和72小时)的5种细菌分类,并对RBF网络参数的影响做了详细地研究,为生物学研究提供了有用的信息。结果表明,约60％以上的细菌样本能够被正确地分类辨识。由于细菌培养的生物学影响因素复杂,因而进一步严格控制细菌的培养条件是改善细菌分类正确率的关键。

PAHs Sorption and Desorption on Soil Influenced by Pine Needle Litter-Derived Dissolved Organic Matter

Study of the relationship between plant litter-derived dissolved organic matter(DOM) and organic pollutant transport in soil is important for understanding the role of forest litter carbon cycling in influencing pollutant behaviour and fate in forest soil.With the aim of providing insight into the capacity of plant litter-derived DOM to influence sorption and desorption of selected polycyclic aromatic hydrocarbons(PAHs) on soil, batch experiments were carried out with application of a sorption-desorption model incorporating DOM effects. Freshly fallen pine(Pinus elliottii) needles were used as the source of organic matter. Input of the pine needle litter-derived DOM was found to significantly decrease desorption hysteresis as well as soil adsorption capacity of phenanthrene(PHE) and fluoranthene(FLA). Addition of 1 728 mg L-1dissolved organic carbon(DOC) lowered the organic carbon-normalized sorption distribution coefficient of PHE from 7 776 to 2 541 L kg-1C and of FLA from 11 503 to 4 368 L kg-1C. Decreases of the apparent sorption-desorption distribution coefficients of PHE and FLA with increased DOC concentration indicated that DOM favored desorption of PAHs from soil. Increases in the fraction of apparently dissolved PAHs were attributable to the dissolved PAH-DOM complexes, accounting for the dissolved proportions of 39% to 69% for PHE and 26% to 72% for FLA in the sorption and desorption processes as the concentration of the added DOM solution rose from 0 to 1 728 mg L-1. Our results suggest that pine needle litterderived DOM can have a substantial effect of inhibiting PAHs sorption and promoting PAHs desorption, thus leading to enhanced leaching in soil, which should be taken into account in risk assessment of PAHs accumulated in forest soil.

Direct visualization of the charge transfer in conjugated polymers

Ion-induced charge-transfer states in conjugated polyelectrolytes were experimentally investigated by Justin M.Hodgkiss and his co-workers [J Am Chem Soc,2009,131(25):8913].In this work,charged and neutral conjugated polyelectrolytes were further studied with quantum chemistry methods.The calculation result shows that the absorption spectra are roughly in visible and ultraviolet light regions,and the two absorption peaks are located in the wavelength span 300-400 nm for charged polyelectrolytes.However,in neutral conjugated polyelectrolytes,the peaks of the absorption spectra showed a blue shift compared with those of the charged polyelectrolytes.Charge transfer (CT) properties of the studied compounds were also investigated with both the three-dimensional real-space analysis method of transition and charge difference densities,and the two-dimensional real-space analysis method of transition density matrices based on the simulated absorption spectra.The calculation results revealed the charge transfer in conjugated polyelectrolytes on the excitation states.