叶绿素b聚集体和它的能化态的性质

叶绿素b由单体聚合成多聚体后吸收光谱明显红移。叶绿素b聚集体膜在光下产生150 mV的光电位,停止照光后此电位消失速度比叶绿素a聚集体膜的慢。叶绿素b聚集体吸收光能后形成相当稳定的能化态,半生命期约几分钟。当聚集体解聚时所吸收的光能又以光的形式辐射出来。叶绿素b聚集体能化态的能量可快速而有效地传给叶绿素a聚集体,以叶绿素a的延迟发光形式释放出来。

鼠肝线粒体内膜疏水性与能化态

本文主要报道鼠肝线粒体内膜的疏水性的变化与能化态的关系。当琥珀酸被氧化时,标记在膜上的1,6-二苯基己三烯(DPH)荧光强度增强,平均寿命增长,说明能化引起膜疏水性增加;DPH荧光寿命三指数寿命衰减分析结果说明疏水性的变化主要发生在膜表面极性区(弱疏水区);寿命的分布结果表明,膜能化后分布变窄,说明膜疏水性的均一性增加。文对这些变化在线粒体氧化磷酸化能量调节中可能的作用作了讨论。

细菌视紫红质能化态时表面电位的非线性光学机制

用荧光标记物 1,8 ANS与细菌视紫红质结合 ,测得紫膜细菌视紫红质在能化态时的表面电位远大于非能化态时的对应值。在细菌视紫红质分子的激光四波混频实验中 ,应用激子表象理论 ,获得了紫膜能化态时的激子饱和密度和激子长度 ,说明在bR ANS络合物中 ,细菌视紫红质中色氨酸残基对ANS的激发能量转移效率提高 ,能化态时表面电荷密度增加 ,从而使非辐射共振转移变为激子转移 ,也证明了紫膜能化态时表面电位的非线性光学机制。

Customized Optimization for Vehicle Acoustic Statistical Energy Analysis

Statistical Energy Analysis(SEA) is one of the conventional tools for predicting vehicle high-frequency acoustic responses.This study proposes a new method that can provide customized optimization solutions to meet NVH targets based on the specific needs of different project teams during the initial project stages.This approach innovatively integrates dynamic optimization,Radial Basis Function(RBF),and Fuzzy Design Variables Genetic Algorithm(FDVGA) into the optimization process of Statistical Energy Analysis(SEA),and also takes vehicle sheet metal into account in the optimization of sound packages.In the implementation process,a correlation model is established through Python scripts to link material density with acoustic parameters,weight,and cost.By combining Optimus and VaOne software,an optimization design workflow is constructed and the optimization design process is successfully executed.Under various constraints related to acoustic performance,weight and cost,a globally optimal design is achieved.This technology has been effectively applied in the field of Battery Electric Vehicle(BEV).

Ab initio Study of Complexation Process between Poly（amido-amine） and Nano-Silicon Dioxide

To understand better the molecular-level details of ≡Si＋ （SC） or ≡SiO- （SOA） ion group to -NH2 teminated poly（amido-amine） dendrimers in the gas phase, density functional theory is used to optimize the minimum energy and transition state structures with UB3LYP/6- 311G（d） and HF/6-31G levels. The tertiary amine nitrogen and the amide oxygen are found to be the most favorable binding sites. The activation energies of the different active sites and the reaction steps of SC and/or SOA ion group and the amide sites are also analyzed. The stable compounds are formed via the electrostatic interaction and the coordination effect. The orientation of the amide O and the rotation of the branches minimizes the energy of the whole system.

Anti-cracking mechanism of diatomite asphalt and diatomite asphalt mixture at low temperature

A kind of neat asphalt and three kinds of diatomite asphalt are tested using differential scanning calorimetry（DSC）. The anti-cracking mechanism of diatomite asphalt is analyzed by DSC and the thermal stress restrained specimen test（TSRST） of the asphalt mixtures. The results show that the low temperature performance of diatomite asphalt is better than that of neat asphalt. The glass transition temperature can reflect the low temperature performance of the diatomite asphalt better and has a good relationship with breaking temperatures. Besides, the TSRST, the bending test, the compressing test and the contraction coefficient test are used to study the low temperature performance of the diatomite asphalt mixture. The results prove that the low temperature performance of the diatomite asphalt mixture is better than that of the neat asphalt mixture. The critical bending strain energy density and the compressing strain energy density of the diatomite asphalt mixture are greater than those of the neat asphalt mixture. After adding diatomite to the asphalt mixture, the contraction coefficient is reduced. Based on the above results, the anti-cracking mechanism of the diatomite asphalt mixture is analyzed from the angle of contraction performance and breaking energy.

Bound Polaron in a Quantum Well Under an Electric Field

We conduct a theoretical study on the properties of a bound polaron in a quantum well under an electric field using linear combination operator and unitary transformation methods, which are valid in the whole range of electron-LO phonon coupling. The changing relations between the ground-state energy of the bound polaron in the quantum well and the Coulomb bound potential, the electric field strength, and the well width are derived. The numerical results show that the ground-state energy increases with the increase of the electric field strength and the Coulomb bound potential and decreases as the well width increases.

Si phase morphology and mechanical properties of ZL107 Al alloy improved by La modification and heat treatment

The phase morphology evolution during the solid solution treatment and then artificial aging of the La-modified ZL107 Al alloy was studied. The results show that when the solid solution was held at 560 ℃ for 6 h, only partial Si phase dissolved into the matrix; however, the precipitation also occurred during the artificial aging process. The precipitation process in Al-Si alloys with or without La-modification was compared. After modification and heat treatment, the mechanical properties of the alloy were greatly enhanced, due to the modification and uniform distribution of Si phase.

Electricity Storage With High Roundtrip Efficiency in a Reversible Solid Oxide Cell Stack

We theoretically investigate the electricity storage/generation in a reversible solid oxide cell stack. The system heat is for the first time tentatively stored in a phase-change metal when the stack is operated to generate electricity in a fuel cell mode and then reused to store electricity in an electrolysis mode. The state of charge （H2 frication in cathode） effectively enhances the open circuit voltages （OCVs） while the system gas pressure in electrodes also increases the OCVs. On the other hand, a higher system pressure facilitates the species diffusion in electrodes that therefore accordingly improve electrode polarizations. With the aid of recycled system heat, the roundtrip efficiency reaches as high as 92% for the repeated electricity storage and generation.

Energies and Transition Rates of Low-Lying Excited States for Beryllium

Low lying excited states of beryllium are calculated with multiconfiguration interaction method. The relativisitic corrections and mass polarization are included. The oscillator strength and radiation rates are also calculated. Our results are in good agreement with other theoretical data.

Effect of Gd content on microstructure and dynamic mechanical properties of solution-treated Mg−xGd−3Y−0.5Zr alloy

The effect of Gd content ranging from 6.5 wt.%to 8.5 wt.%on microstructure evolution and dynamic mechanical behavior of Mg−xGd−3Y−0.5Zr alloys was investigated by optical microscopy,X-ray diffraction,scanning electron microscopy and split Hopkinson pressure bar.The microstructure of as-cast Mg−xGd−3Y−0.5Zr alloys indicates that the addition of Gd can promote grain refinement in the casting.Due to the rapid cooling rate during solidification,a large amount of non-equilibrium eutectic phase Mg_(24)(Gd,Y)_(5) appears at the grain boundary of as-cast Mg−xGd−3Y−0.5Zr alloys.After solution treatment at 520℃ for 6 h,the Mg_(24)(Gd,Y)_(5) phase dissolves into the matrix,and the rare earth hydrides(REH)phase appears.The stress−strain curves validate that the solution-treated Mg−xGd−3Y−0.5Zr alloys with optimal Gd contents maintain excellent dynamic properties at different strain rates.It was concluded that the variation of Gd content and the agglomeration of residual REH particles and dynamically precipitated fine particles are key factors affecting dynamic mechanical properties of Mg−xGd−3Y−0.5Zr alloys.

Theoretical Study on Reaction Mechanism of Tautomerization of Indazole and 3-halogeno-indazole

The molecular structures of indazole and 3-halogeno-indazole tautomers were calculated by the B3LYP method at the 6-311G^＊＊ level, both in the gaseous and aqueous phases, with full geometry optimization. The geometry and electronic structure of the tautomers of indazole, 3-halogeno-indazole and their transition states were obtained. The Onsager solvate theory model was employed for the aqueous solution calculations. The results of the calculation indicated that the N1-H form of the studied molecule is more stable than that of the N2-H form. The influences of the different 3-halogeno and solvent effects on the geometry, energy, charge and activation energy were discussed. The reaction mechanism of the tautomerization of indazole and 3-halogeno-indazole was also studied and a three-membered cyclic transition state of the tautomer reaction has been obtained.

Microstructure and dielectric properties of BaTi_4 O_9 (f)/0.64 BaTi_4 0_9+0.36 BaPr_2 Ti_4 O_(12) composites

The microstructure, dielectric properties and chemical state of Ti element on BaTi_4O_9 (f)/(0.64 BaTi_4O_9-0.36BaPr_2Ti_4O_(12)) composites sample surface were characterized by X-ray diffraction (XRD), Transmission electron microscopy (TEM), LCR meter method and X-ray photoelectron spectroscopy (XPS). The results show that the system is composed of BaTi_4O_9 and BaPr_2Ti_4O_(12) two phases. Pr ions are distributed in the BaWi_4O_9 grains and the segregation of Pr ions was observed on the grain boundaries of BaTi_4O_9/BaTi_4O_9. The content of Ti^(3+) and Ti^(2+) decrease in the BPT system composites due to the addition of BaTi_4O_9 fibers, which improved the dielectric properties of the system. BPT10 sample with 10% BaTi_4O_9 fibers, has the best dielectric properties in the system, its ε_r = 64, tan δ= 1×10^(-4)(at 1 MHz) , and it may be a potential candidate for microwave dielectric ceramics.

Effects of Starving and Re-feeding Strategies on the Growth Performance and Physiological Characteristics of the Juvenile Tongue Sole(Cynoglossus semilaevis)

Starving and re-feeding trials were conducted to evaluate the effects of starvation duration and recovery times on the growth performance and physiological characteristics of juvenile tongue sole Cynoglossus semilaevis, which included growth, body composition, intestinal morphology and digestive enzymes activities. The fish starved for one(D1), two(D2) and four(D4) days, respectively, were recovered for three(R3, R6, R12), seven(R7, R14, R28) and eleven(R11, R22, R44) folds of starvation days while the control fish were fed constantly. The experiment was conducted for 96 days. The fish individuals in D1R11, D2R14 and D2R22 caught up in weight with the control, indicating that complete compensatory growth existed in these fish individuals. The highest body weight gain and total specific growth rates were observed in D2R22. Food intake increased significantly in most treatments in comparison with that of the control except for D1R7 and D2R22(P < 0.05). Food conversion efficiency and apparent digest coefficient in D2R22 were significantly promoted, being higher than that of the control(P < 0.05). The activities of trypsin and lipase were found to be closely related to the growth performance. The activities of liver and hindgut trypsin, also midgut and hindgut lipase in D2R22 were significantly higher than those of the control(P < 0.05). The fold height(HF) of foregut and midgut increased significantly in D2R22, and HF decreased significantly in D1R3, D2R6 and D4R12(P < 0.05). On our findings, we may conclude that the optimum starving and re-feeding strategy is starving for 2 days and re-feeding for 22 days. And in this starving and re-feeding strategy, the compensatory growth could be mostly attributed to the promotion of food conversion efficiency and digestibility coefficiency.

Effect of chemical modification on the properties of wood/polypropylene composites

Aluminate-based coupling agent was added as a compatibilizer to make the chemical modification of wood powder. The mechanical properties and morphology of wood powder/polypropylene composites were studied. The results showed that the compatibilizer can increase the impact strength of the wood/polypropylene composites, but it has a slightly negative effect on the tensile and flexural strength. For dynamic mechanical properties and Differential Scanning Calorimetry, Aluminate-based coupling agent can slightly increase the storage modulus and loss modulus, and decrease the melt point and the Calorie of Melt. Scanning electron microscopy showed that Aluminate-based coupling agent had a stronger affinity between the wood and polypropylene surfaces. These results suggested that Aluminate-based coupling agent may play a useful role in improving wood powder/polypropylene composites properties.

Numerical simulation of intelligent compaction for subgrade construction

During the compaction of a road subgrade, the mechanical parameters of the soil mass change in real time, but current research assumes that these parameters remain unchanged. In order to address this discrepancy, this paper establishes a relationship between the degree of compaction K and strain ε. The relationship between the compaction degree K and the shear strength of soil(cohesion c and frictional angle φ) was clearly established through indoor experiments. The subroutine UMAT in ABAQUS finite element numerical software was developed to realize an accurate calculation of the subgrade soil compaction quality. This value was compared and analyzed against the assumed compaction value of the model, thereby verifying the accuracy of the intelligent compaction calculation results for subgrade soil. On this basis, orthogonal tests of the influential factors(frequency, amplitude, and quality) for the degree of compaction and sensitivity analysis were carried out. Finally, the ‘acceleration intelligent compaction value’, which is based on the acceleration signal, is proposed for a compaction meter value that indicates poor accuracy. The research results can provide guidance and basis for further research into the accurate control of compaction quality for roadbeds and pavements.

Numerical Analysis of Adaptation-to-capacity Length for Fluvial Sediment Transport

Over the last several decades,various sediment transport capacity formulations have been used by geomorphologists and engineers to calculate fluvial morphological changes.However,it remains poorly understood if the adaptation to capacity could be fulfilled instantly in response to differing inflow discharges and sediment supplies,and thus if the calculation of morphological changes in rivers based on the assumed capacity status is fully justified.Here we present a numerical investigation on this issue.The distance required for sediment transport to adapt to capacity(i.e.,adaptation-to-capacity length) of both bed load and suspended sediment transport is computationally studied using a coupled shallow water hydrodynamic model,in line with varied inlet sediment concentrations.It is found that the adaptation-to-capacity length generally decreases as the Rouse number increases,irrespective of whether the inlet sediment concentration increases or reduces.For cases with vanishing inlet sediment concentration a unified relationship is found between the adaptation-to-capacity length and the Rouse number.Quantitatively,the adaptation-to-capacity length of bed load sediment is limited to tens of times of the flow depth,whilst that of suspended sediment increases substantially with decreasing Rouse number and can be up to hundreds of times of the flow depth.The present finding concurs that bed load sediment transport can adapt to capacity much more rapidly than suspended sediment transport,and it facilitates a quantitative criterion on which the applicability of bed load or suspended sediment transport capacity for natural rivers can be readily assessed.

Redox physiology in animal function:The struggle of living in an oxidant environment

A strong focus of ecological research for several decades has been to understand the factors underlying the variation in animal life-histories. In recent times, ecological studies have begun to show that oxidative stress may represent another important modulator of competitive trade-offs among fitness traits or of positively integrated patterns of traits. Therefore, incorporating mechanisms underlying oxidative physiology into evolutionary ecology has the potential to help understand variation in life-history strategies. In this review, I provide a general overview of oxidative stress physiology, and subsequently focus on topics that have been neglected in previous ecological reviews on oxidative stress. Specifically, I introduce and discuss the adaptations that animals have evolved to cope with oxidative stress; the environmental stressors that can generate changes in oxidative balance; the role of reactive species in transduction of environmental stimuli and cell signaling; and the range of hormetic responses to oxidative stress [Current Zoology 56 （6）： 687-702, 2010].

A Model-based Phenomenological Investigation of Char Combustion Kinetics through Thermogravimetry

Five coal char samples were burnt in thermobalance with ramp heating rate of 30 K/min. The pore structure of these char samples was studied through mercury intrusion method. Combined with the kinetic theory of gases, the data of surface area was used in fitting the results. As a result, the kinetic triplet was given. The analysis showed that five char samples share almost the same intrinsic activation energy of the overall reaction. The phenomenological implication of the derived combustion rate equation was given.

Slave-Fermion Mean-Field Theory of Heisenberg Model

A nearly half-filled two-dimensional Heisenberg model is investigated. A slave-fermion method with fermions as the charge carriers and bosons as the spin carriers is proposed. The ground state shows antiferromagnetic long range order at T = 0. The spin-spin correlation and static susceptibility are also obtained.