“效应”理论在高校图书馆工作中的借鉴与发挥

管理学家、心理学家研究和发现了各种“效应”理论,这些理论在高校图书馆工作中同样有它值得借鉴的地方。我们有必要去防止它们给图书馆工作所带来的危害,尽量去发挥和利用它们的积极因素。

Coupling Effect of Water and Phosphate on Economic Traits of Sugarcane

[Objective] The aim was to study the coupling effect of water and phosphate on economic traits of sugarcane. [Method] Taking sugarcane variety ROC22 as tested material,coupling effects of different levels of water supply quantity and different levels of phosphorus fertilizer on the yield and quality of sugarcane were studied. Among them,water supply quantity had 3 levels,that was,the water supply quantity per 10 days from the early tillering stage of sugarcane to the end of elongation was 199.5 m3/hm2 (A1),400.5 m3/hm2 (A2) and 600.0 m3/hm2 (A3),respectively; Phosphorus fertilizer as basic fertilizer had 4 levels:P2O5 0 kg/hm2 (B1),120 kg/hm2 (B2),240 kg/hm2 (B3) and 360 kg/hm2 (B4). [Result] Treatment A3B2 in water-fertilizer coupling was more suitable to improve economic traits of sugarcane. [Conclusion] The research results provide theoretical basis for the efficient utilization of water and phosphorus fertilizer in production of Guangxi sugarcane and the cultivation of high-yield and high-glucose sugarcane.

Structural Investigation of Technetium-Diphosphonate Complex 99mTc-MDP

Density functional theory method has been employed to investigate the structures of the prototypical technetium-labeled diphosphonate complex 99mTc-MDP, where MDP represents methylenediphosphonic acid. A total of 14 trial structures were generated by allowing for the geometric, conformational, charge, and spin isomerism. Based on the optimized structures and calculated energies at the B3LYP/LANL2DZ level, two stable isomers were determined for the title complex. And they were further studied systematically in comparison with the experimental structure. The basis sets 6-31G＊（LANL2DZ for Tc）, 6-31G＊（cc-pVDZ-pp for Tc）, and DGDZVP have also been employed in combination with the B3LYP functional to study the basis set effect on the geometries of isomers. The optimized structures agree well with the available experimental data, and the bond lengths are more sensitive to the basis set than the bond angles. The charge distributions were studied by the Mulliken population analysis and natural bond orbital analysis. The results reflect a significant ligand-to-metal electron donation.

Theoretical investigations on CO oxidation reaction catalyzed by gold nanoparticles

It is crucial to understand the mechanism of low temperature CO oxidation reaction catalyzed by gold nanoparticles so as to find out the origin of the high catalytic reactivity and extend the indus‐trialization applications of nano gold catalysts. In this work, some theoretical works on CO adsorp‐tion, O2 adsorption, atomic oxygen adsorption, formation of surface gold oxide films, reaction mechanisms of CO oxidation involving O2 reaction with CO and O2 dissociation before reacting with CO on gold surfaces and Au/metal oxide were summarized, and the influences of coordination number, charge transfer and relativity of gold on CO oxidation reaction were briefly reviewed. It was found that CO reaction mechanism depended on the systems with or without oxide and the strong relativistic effects might play an important role in CO oxidation reaction on gold catalysts. In particular, the relativistic effects are related to the unique behaviors of CO adsorption, O adsorption, O2 activation on gold surfaces, effects of coordination number and the wide gap between the chem‐ical inertness of bulk gold and high catalytic activity of nano gold. The present work helps us to understand the CO oxidation reaction mechanism on gold catalysts and the influence of relativistic effects on gold catalysis.

Ligand Size Effect on PdLn Oxidative Addition with Aryl Bromide： A DFT Study

The process and mechanism of the ligand volume controlled Pd（PR3）2 （PR3=PH3, PMe3, and PtBu3） oxidative addition with aryl bromide were investigated, using density functional theory method with the conductor-like screening model. Association pathway and dissocia-tion pathway were investigated by the comparison of several energies. The cleavage energy of Pd（PR3）2 complex was calculated, as well as the oxidative addition reaction barrier energy of Pd（PR3）n （n=1,2） with aryl bromide in N,N-dimethylformamide solvent. This study proved that the ligands volume possessed a great impact on the mechanism of oxidative addition： less bulky ligand palladium associated with aryl bromide via two donor ligands,but larger bulky ligand palladium coordinated via monoligand.

Theoretical Study on Mechanism and Kinetics of Reaction of O（^3p） with Propane

The reaction of C3H8＋O（^3p）→C3HT＋OH is investigated using ab initio calculation and dynamical methods. Electronic structure calculations for all stationary points are obtained using a dual-level strategy. The geometry optimization is performed using the unrestricted second-order Moller-Plesset perturbation method and the single-point energy is computed us- ing the coupled-cluster singles and doubles augmented by a perturbative treatment of triple excitations method. Results indicate that the main reaction channel is C3Hs＋O（^3p）→i- C3HT＋OH. Based upon the ab initio data, thermal rate constants are calculated using the variational transition state theory method with the temperature ranging from 298 K to 1000 K. These calculated rate constants are in better agreement with experiments than those reported in previous theoretical studies, and the branching ratios of the reaction are also calculated in the present work. Furthermore, the isotope effects of the title reaction are calculated and discussed. The present work reveals the reaction mechanism of hydrogenabstraction from propane involving reaction channel competitions is helpful for the understanding of propane combustion.

Study on Production of Exotic 0^＋ Meson D＇^＊aj（2317） in Decays of ψ（4415）

The newly observed D^＊aj family containing D^＊aj（2317）, Daj（2460）, and Daj（2632） attracts great interests. Determining their structures may be an important task for both theorists and experimentalists. In this work we use a non-relativistic model （the harmonic oscillator model） to evaluate the production rate of D^＊aj （2317） from the decays of ψ（4415）. For a comparison, we a/so employ the widely adopted heavy quark effective theory to repeat the calculation. We lind that the rate is sizable and may be observed at BES III and CLEO, if it is a p-wave excited state of Da（1968）. Unfortunately, the other two members of the family cannot be observed through decays of charmonia, because of the constraints from the final state phase space.

Nonlinear Stark effect observed for carbon monoxide chemisorbed on gold core/palladium shell nanoparticle film electrodes, using in situ surface-enhanced Raman spectroscopy

The potential （E）-dependent vibrational behavior of a saturated CO adlayer on Au-core Pd-shell nanoparticle film electrodes was investigated over a wide potential range, in acidic, neutral, and basic solutions, using in situ surface-enhanced Raman spectroscopy （SERS）. Over the whole of the examined potential region （-1.5 to 0.55 V vs. NHE）, the peak frequencies of both the C-OM and the Pd-COM band （here, M denotes the multiply-bonded configuration） displayed three distinct linear regions： dvc oM/dE decreased from -185-207 （from -1.5 to -1.2 V） to -83-84 cm-1/V （-1.2 to -0.15 V）, and then to 43 cm-1/V （-0.2 to 0.55 V）; on the other hand, dvpd coM/dE changed from -10 to -8 cm I/V （from -1.5 to -1.2 V） to ^-31 to -30 cm-1/V （-1.2 to -0.15 V）, and then to -15 cm-1/V （-0.2 to 0.55 V）. The simultaneously recorded cyclic voltammograms revealed that at E 〈 -1.2 V, a hydro- gen evolution reaction （HER） occurred. With the help of periodic density functional theory calcula- tions using two different （2 × 2）-3CO slab models with Pd（111）, the unusually high dvc-oM/dE and the small dVPd-CoM/dE in the HER region were explained as being due to the conversion of COad from bridge to hollow sites, which was induced by the co-adsorbed hydrogen atoms formed from dissociated water at negative potentials.

Viscoelastic micromechanical model for dynamic modulus prediction of asphalt concrete with interface effects

A viscoelastic micromechanical model is presented to predict the dynamic modulus of asphalt concrete （AC） and investigate the effect of imperfect interface between asphalt mastic and aggregates on the overall viscoelastic characteristics of AC. The linear spring layer model is introduced to simulate the interface imperfection. Based on the effective medium theory, the viscoelastic micromechanical model is developed by two equivalence processes. The present prediction is compared with available experimental data to verify the developed framework. It is found that the proposed model has the capability to predict the dynamic modulus of AC. Interface effect on the dynamic modulus of AC is discussed using the developed model. It is shown that the interfacial bonding strength has a significant influence on the global mechanical performance of AC, and that continued improvement in surface fimctionalization is necessary to realize the full potential of aggregates reinforcement.

Electronic Transport and Magnetic Properties in Ferroelectric- Ferromagnetic Composites La5/8Ca3/8MnO3：ErMnO3

The crystal structures and electronic transport properties of composites, xLa5/8Ca3/8MnO3 （1-x）ErMnO3 （x=0, 0.2, 0.4, 0.5, 0.6, 0.8, 1）, where ErMnO3 is the insulating ferroelectric and La5/8Ca3/8MnO3 is the metallic ferromagnetic component, were studied. The magnetization of samples （x=0, 0.5, 1） were also measured as a function of temperature from 4 K to 300 K. The X-ray diffraction data show La5/8Ca3/8MnO3 and ErMnO3 are almost complete immiscible, originating from the significant difference in their crystal structures. All the composites show a metal-insulator transition when the molar fraction of xLa5/8Ca3/8MnO3 component x≥0.4 and the electronic transport behaviors follow the classical percolation theory model very well. Magnetization of the mixture with x=0.5 is unique and enhanced greatly compared with that of pure ErMnO3. Comprehensive analysis of the electronic transport and magnetic results suggests that this material system is a new kind of multiferroic with stronger magnetism in a wider temperature range compared with the single phase multiferroic ErMnO3.

Entropy of Partitions on Sequential Effect Algebras

By using the sequential effect algebra theory, we establish the partitions and refinements of quantum logics and study their entropies.

Thermo-mechanical Behaviors of Functionally Graded Shape Memory Alloy Timoshenko Composite Beams

This paper focuses on the thermo-mechanical behaviors of functionally graded(FG)shape memory alloy(SMA)composite beams based on Timoshenko beam theory.The volume fraction of SMA fiber is graded in the thickness of beam according to a power-law function and the equivalent parameters are formulated.The governing differential equations,which can be solved by direct integration,are established by employing the composite laminated plate theory.The influences of FG parameter,ambient temperature and SMA fiber laying angle on the thermo-mechanical behaviors are numerically simulated and discussed under different boundary conditions.Results indicate that the neutral plane does not coincide with the middle plane of the composite beam and the distribution of martensite is asymmetric along the thickness.Both the increments of the functionally graded parameter and ambient temperature make the composite beam become stiffer.However,the influence of the SMA fiber laying angle can be negligent.This work can provide the theoretical basis for the design and application of FG SMA structures.

Effective-Field Theory on High Spin Systems with Biaxial Crystal Field

Based on the effective-field theory with self-spin correlations and the differential operator technique, physical properties of the spin-2 system with biaxial crystal field on the .simple cubic, body-centered cubic, as well as faced-centered lattice have been studied. The influences of the external longitudinal magnetic field on the magnetization, internal energy, specific heat, and susceptibility have been discussed in detail The phenomenon that the magnetization in the ground state shows quantum effects produced by the biaxial transverse crystal field has been found.

Nucleon Finite Volume Effect and Nuclear Matter Properties in a Relativistic Mean-Field Theory

Effects of excluded volume of nucleons on nuclear matter are studied, and the nuclear properties that follow from different relativistic mean-field model parametrizations are compared. We show that, for all tested parametrizations, the resulting volume energy al and the symmetry energy J are around the acceptable values of 16 MeV and 30 MeV, and the density symmetry L is around 100 MeV. On the other hand, models that consider only linear terms lead to incompressibility Ko much higher than expected. For most parameter sets there exists a critical point （pc, δc）, where the minimum and the maximum of the equation of state are coincident and the incompressibility equals zero. This critical point depends on the excluded volume parameter r. If this parameter is larger than 0.5 fm, there is no critical point and the pure neutron matter is predicted to be bound. The maximum value for neutron star mass is 1.85M⊙, which is in agreement with the mass of the heaviest observed neutron star 4U0900-40 and corresponds to r = 0.72 fm. We also show that the light neutron star mass （1.2M⊙） is obtained for r ≌ 0.9 fro.

Suspension mechanism and application of sand-suspended slurry for coalmine fire prevention

North and west China has abundant coal resources, however, such resources make these regions prone to serious mine fire disasters. Although the copious sand and fly ash resources found in these areas can be used as fire-fighting materials, conventional grouting is expensive because of water shortage and loess particles. A new compound material(i.e., a sand-suspended colloid), which comprises a mineral inorganic gel and an organic polymer, is developed in the current study to improve the quality of sand injection and reduce water wastage when grouting. The new material can steadily suspend the sand, through the addition of a small amount of colloid yielding steady sand-suspended slurry. The process of producing the slurry is convenient and quick, overcoming the shortage of sand-suspending thickeners which need heat and are difficult to produce. The space work model based on the theory of the double-electric layer is established to study the suspended mechanism of the solid particles in the sand-suspended colloid.The dispersion effect of the sand-suspended colloid is demonstrated by the incorporation of the electrostatic effect by the double-electric layer and the steric hindrance effect on the sand particles, ensuring the stability of the colloid system and the steady suspension of sand particles in the sand-suspended colloid.Mechanical analysis indicates that the sand is suspended steadily under the condition that the rock sand particles stress on the lower part of the fluid is less than the yield stress of the colloid. Finally, the fireprevention technology of sand suspension was applied and tested in the Daliuta Coal Mine, achieving successful results.

Pressure-Induced Shift of R-Line of MgO：Cr^3＋ with Electron-Phonon Interaction Effect

By means of improved ligand-field theory, the ＂pure electronic＂ pressure-induced shift （PS） and the PS due to electron-phonon interaction （EPI） of R-line of MgO：Cr^3＋ have been calculated, respectively. The calculated results are in very good agreement with the experimental data. The behaviors of the pure electronic PS of R-line of MgO：Cr^3＋ and the PS of its R-line due to EPI are different. It is the combined effect of them that gives rise to the total PS of R-line, which has satisfactorily explained the experimental results. The comparison between the feature of R-line PS of MgO：Cr^3＋ and that of R1-line PS of ruby has been made.

Influence of dust aerosols on eastern Pacific tropical cyclone intensity

The thermodynamic state of the tropical atmosphere plays an important role in the development of tropical cyclone(TC)intensity.This study reports new results that demonstrate a negative association between eastern Pacific TC intensity in offshore regions and dust aerosol optical depth(AOD)for the years 1980–2019.At the same time,a negative response of cloud water in the lower troposphere to dust AOD is reported by analyzing MERRA-2 reanalysis data and GCM simulations from CMIP6.This response can be explained by the dust semi-direct effect,in which dust aerosols absorb solar radiation,promoting the evaporation of clouds.In principle,this aerosol-driven vaporization modification could affect the enthalpy of the air surrounding a TC.Using potential intensity theory,the authors demonstrate that change in TC intensity related to dust AOD conditions is a consequence of the anomalous enthalpy of the air surrounding a TC caused by the dust semi-direct effect.

An analytical p-y curve method based on compressive soil pressure model in sand soil

With the high-quality development of urban buildings,higher requirements are come up with for lateral bearing capacity of laterally loaded piles.Consequently,a more accurate analysis to predict the lateral response of the pile within an allowable displacement is an important issue.However,the current p-y curve methods cannot fully take into account the pile-soil interaction,which will lead to a large calculation difference.In this paper,a new analytical p-y curve is established and a finite difference method for determining the lateral response of pile is proposed,which can consider the separation effect of pile-soil interface and the coefficient of circumferential friction resistance.In particular,an analytical expression is developed to determine the compressive soil pressure by dividing the compressive soil pressure into two parts:initial compressive soil pressure and increment of compressive soil pressure.In addition,the relationship between compressive soil pressure and horizontal displacement of the pile is established based on the reasonable assumption.The correctness of the proposed method is verified through four examples.Based on the verified method,a parametric analysis is also conducted to investigate the influences of factors on lateral response of the pile,including internal friction angle,pile length and elastic modulus of pile.

Bending and Buckling of Circular Sinusoidal Shear Deformation Microplates with Modified Couple Stress Theory

The modified couple stress theory(MCST)is applied to analyze axisymmetric bending and buckling behaviors of circular microplates with sinusoidal shear deformation theory.The differential governing equations and boundary conditions are derived through the principle of minimum total potential energy,and expressed in nominal form with the introduced nominal variables.With the application of generalized differential quadrature method(GDQM),both the differential governing equations and boundary conditions are expressed in discrete form,and a set of linear equations are obtained.The bending deflection can be obtained through solving the linear equations,while buckling loads can be determined through solving general eigenvalue problems.The influence of material length scale parameter and plate geometrical dimensions on the bending deflection and buckling loads of circular microplates is investigated numerically for different boundary conditions.

Gaussian Weighted Trajectory Method Ⅳ： No Rainbow Effect in Practice

The Gaussian weighted trajectory method （GWTM） is a practical implementation of classical S matrix theory （CSMT） in the random phase approximation, CSMT being the first and simplest semi-classical approach of molecular collisions, developped in the early seventies. Though very close in spirit to the purely classical description, GWTM accounts to some extent for the quantization of the different degrees-of-freedom involved in the processes. While CSMT may give diverging final state distributions, in relation to the rainbow effect of elastic scattering theory, GWTM has never led to such a mathematical catastrophe. The goal of the present note is to explain this finding.