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11.
Western blotting is a highly valued method for protein identification and relative quantitation in complex samples. It combines size-based electrophoretic separation with immunoaffinity to identify specific proteins. This technique remains popular and has become a workhorse in biochemical research and clinical laboratories. Despite its utility and popularity, this method has many limitations including slow analysis, incompatibility with limited sample application, low throughput and low information content. Recently there has been significant success in improving different aspects of Western blotting. In this review, we provide an overview of the developments in the area of improving conventional Western blotting methods with a focus on recent developments in microfluidic Western blotting. We overview different separation platforms, and discuss studies on protein transfer methods as well as protein immobilization methods and chemistries. We also describe integrated miniaturized platforms that can perform rapid separations and immunodetections. 相似文献
12.
Gustavo A.Carri 《高分子科学》2015,33(4):523-539
We revisit the Simha-Somcynsky model of polymer fluids with the purpose of developing novel theoretical and computational approaches to simplify and speed up its solution as well as the fitting of experimental data, and decrease its level of mathematical complexity. We report a novel method that allows us to solve one of the two equations of the model exactly, thus putting the level of mathematical difficulty on a par with the one of other models for polymer fluids. Moreover, we describe a computational algorithm capable of fitting all five parameters of the model in an unbiased way. The results obtained reproduce literature results and fit experimental pressure-volume-temperature and solubility parameter data for three polymers very accurately. Moreover, the new techniques allow for the investigation of the model at very low temperatures. Unexpectedly, the model predicts behaviors that could be interpreted as a glass transition, as routinely observed in dilatometry and differential scanning calorimetry, and a glass phase. We compared the predicted and experimental T g’s for cis poly(1,4-butadiene) and found an excellent quantitative agreement. 相似文献
13.
The energy per particle BA in nuclear matter is calculated up to high baryon density in the whole isospin asymmetry range from symmetric matter to pure neutron matter.The results,obtained in the framework of the Brueckner-Hartree-Fock approximation with two-and three-body forces,confirm the well-known parabolic dependence on the asymmetry parameterβ=(N?Z)/A(β^2 law)that is valid in a wide density range.To investigate the extent to which this behavior can be traced back to the properties of the underlying interaction,aside from the mean field approximation,the spin-isospin decomposition of BA is performed.Theoretical indications suggest that theβ^2 law could be violated at higher densities as a consequence of the three-body forces.This raises the problem that the symmetry energy,calculated according to theβ^2 law as a difference between BA in pure neutron matter and symmetric nuclear matter,cannot be applied to neutron stars.One should return to the proper definition of the nuclear symmetry energy as a response of the nuclear system to small isospin imbalance from the Z=N nuclei and pure neutron matter. 相似文献
14.
The inversion of the particle size distribution from electrical mobility measurements is analyzed.Three different methods are adapted for a dot-matrix approach to the problem,especially for non-square or singular matrices,and applied to electrical mobility measurements from fixed or scanning voltages.Multiply charged particles,diffusion losses,arbitrary voltage steps and noise were considered,which results in non-adjoining and overlapping transfer functions.The individual contribution of the transfer functions in each size interval was geometrically estimated,which requires only its characteristic mobilities.The methodology is applied to mobility measurements from particles charged with unipolar and bipolar chargers.However,the method can be extrapolated to any charging method with a defined charge distribution,and retrieval of the singly charged particle distribution and mean charge from a tandem differential mobility analysis configuration was successfully demonstrated. 相似文献
15.
L.V.Zhukova D.D.Salimgareev A.E.Lvov A.A.Yuzhakova A.S.Korsakov D.A.Belousov K.V.Lipustin V.M.Kondrashin 《中国光学快报(英文版)》2021,(2):51-56
The article is devoted to the technology for obtaining optical ceramics of Ag Br-Tl I and Ag Br-Tl Br0.46I0.54 systems and manufacturing samples with different compositions.The new heterophase crystal ceramics are transparent without absorption windows in the spectral range from 1.0 to 60.0μm.In the ceramics’transparency spectra based on the Ag Br-Tl I and Ag Br-Tl Br0.46I0.54 systems fusibility diagrams,with an increase in the thallium halides mass fraction,as well as the replacement of the bromine ion with iodine,the maximum transparency shifts to a long infrared region. 相似文献
16.
Yunliang Liu Peiji Deng Ruqiang Wu Ramadan A. Geioushy Yaxi Li Yixian Liu Fengling Zhou Haitao Li Chenghua Sun 《Frontiers of Physics》2021,16(5):53503
The large-scale production of ammonia mainly depends on the Haber–Bosch process, which will lead to the problems of high energy consumption and carbon dioxide emission. Electrochemical nitrogen fixation is considered to be an environmental friendly and sustainable process, but its efficiency largely depends on the activity and stability of the catalyst. Therefore, it is imperative to develop highefficient electrocatalysts in the field of nitrogen reduction reaction (NRR). In this paper, we developed a BiVO4/TiO2 nanotube (BiVO4/TNT) heterojunction composite with rich oxygen vacancies as an electrocatalytic NRR catalyst. The heterojunction interface and oxygen vacancy of BiVO4/TNT can be the active site of N2 dynamic activation and proton transition. The synergistic effect of TiO2 and BiVO4 shortens the proton transport path and reduces the over potential of chemical reaction. BiVO4/TNT has high ammonia yield of 8.54 μg·h−1·cm−2 and high Faraday efficiency of 7.70% in −0.8 V vs. RHE in 0.1 M Na2SO4 solution. 相似文献
17.
The flow behavior in non-parallel walls is an important factor of any physical model including cavity flow and canals, which is applicable for diverging/converging channel. The present communication explains that the flow of the hybrid nanomaterial subjected to the convergent/divergent channel has non-parallel walls. It is assumed that the hybrid nanomaterial movement is in the porous region. A Darcy-Forchheimer medium of porosity is considered to interpret the porosity features. A useful similarity function is adopted to get the strong ordinary coupled equations. Numerical solutions are achieved through the Runge-Kutta-Fehlberg(RKF) fourth-fifth order method, and they are validated with the existing results. Physical nature of the involving constraints is reported with the help of plots. It is explored that the velocity of divergent channel decreases, and convergent channel enhances for the higher solid volume faction. Further, the presence of inertia coefficient and porosity parameter amplifies the velocity at the wall. 相似文献
18.
Ludwin A.BASILIO-HERNáNDEZ Walter CARBALLOSA Jesús LEA?OS José M.SIGARRETA 《数学学报(英文版)》2019,35(3):338-354
We introduce the differential polynomial of a graph. The differential polynomial of a graph G of order n is the polynomial B(G; x) :=∑?(G)k=-nB_k(G) x~(n+k), where B_k(G) denotes the number of vertex subsets of G with differential equal to k. We state some properties of B(G;x) and its coefficients.In particular, we compute the differential polynomial for complete, empty, path, cycle, wheel and double star graphs. We also establish some relationships between B(G; x) and the differential polynomials of graphs which result by removing, adding, and subdividing an edge from G. 相似文献
19.
In this paper certain classes of meromorphic functions in punctured unit disk are defined. Some properties including coefficient inequalities, convolution and other results are investigated. 相似文献
20.
In this paper, the three-dimensional (3D) interfacial fracture is analyzed in a one-dimensional (1D) hexagonal quasicrystal (QC) coating structure under mechanical loading. A planar interface crack with arbitrary shape is studied by a displacement discontinuity method. Fundamental solutions of interfacial concentrated displacement discontinuities are obtained by the Hankel transform technique, and the corresponding boundary integral-differential equations are constructed with the superposition principle. Green’s functions of constant interfacial displacement discontinuities within a rectangular element are derived, and a boundary element method is proposed for numerical simulation. The singularity of stresses near the crack front is investigated, and the stress intensity factors (SIFs) as well as energy release rates (ERRs) are determined. Finally, relevant influencing factors on the fracture behavior are discussed. 相似文献