Coupled DEM-FDM analyses of the effects of falling rock’s shape and impact angle on response of granular cushion and rock shed

Rock shed is an effective protection measure against rockfall.To investigate the influences of falling rock’s shape and impact angle on the impact effect of the cushioned rock shed,a modeling approach for a rock shed with a cushion layer using PFC-FLAC.The granular cushion is modeled as an aggregate of discrete non-cohesion particles,while the concrete plate and the beam are modeled as zones.The falling rock with different sphericities and impact angles is modeled as a rigid assembly.The numerical model is validated by comparing the simulation results with experimental and numerical results from previous literature.This model is applied to analyze the effects of rock shape and impact angle on the dynamic interaction effects between falling rock and cushioned rock shed,including the impact force,transmitted bottom force,penetration depth,and plate deflection.The numerical results show that the variation in the falling rock’s shape has different effects on the falling rock with different impact angles.These findings could support rock shed design by revealing the limitations of the assumptions in the past research,which may result in unsafe rock sheds for some rockfall cases.

Fractional Noether theorem and fractional Lagrange equation of multi-scale mechano-electrophysiological coupling model of neuron membrane

Noether theorem is applied to a variable order fractional multiscale mechano-electrophysiological model of neuron membrane dynamics.The variable orders fractional Lagrange equation of a multiscale mechano-electrophysiological model of neuron membrane dynamics is given.The variable orders fractional Noether symmetry criterion and Noether conserved quantities are given.The forms of variable orders fractional Noether conserved quantities corresponding to Noether symmetry generators solutions of the model under different conditions are discussed in detail,and it is found that the expressions of variable orders fractional Noether conserved quantities are closely dependent on the external nonconservative forces and material parameters of the neuron.

Unity Formulas for the Coupling Constants and the Dimensionless Physical Constants

In this paper in an elegant way will be presented the unity formulas for the coupling constants and the dimensionless physical constants. We reached the conclusion of the simple unification of the fundamental interactions. We will find the formulas for the Gravitational constant. It will be presented that the gravitational fine-structure constant is a simple analogy between atomic physics and cosmology. We will find the expression that connects the gravitational fine-structure constant with the four coupling constants. Perhaps the gravitational fine-structure constant is the coupling constant for the fifth force. Also will be presented the simple unification of atomic physics and cosmology. We will find the formulas for the cosmological constant and we will propose a possible solution for the cosmological parameters. Perhaps the shape of the universe is Poincare dodecahedral space. This article will be followed by the energy wave theory and the fractal space-time theory.

Studies on the structure and catalytic performance of S and P promoted Na-W-Mn-Zr/SiO_2 catalyst for oxidative coupling of methane

A series of Na-W-Mn-Zr/SiO2 catalysts promoted by different contents of S or/and P were prepared and their catalytic performance for oxidative coupling of methane was investigated to clarify the effect of S and P on the Na-W-Mn-Zr/SiO2 catalyst. The catalysts were characterized by X-ray diffraction （XRD） and X-ray photoelectron spectroscopy （XPS）. From the characterization results, it is found that the addition of S and P to the Na-W-Mn-ZffSiO2 catalyst helps the formation of active phases, such as α-cristobalite, Na2WO4, ZrO2, and Na2SO4. Moreover, the addition of S and P increases the concentration of surface-active oxygen species by improving the migration of active components from the bulk phase to the surface of the catalyst. According to the activity test, impressive methane conversion and C2 hydrocarbons yield were obtained at a low temperature of 1023 K over the six-component Na-W-Mn-Zr-S-P/SiO2 catalyst, which contained 2 wt% S and 0.4 wt% P simultaneously. The deactivation of Na-W-Mn-Zr-S-P/SiO2 was due to the loss of surface active components.

Decoupling Conditions for Elasto-plastic Consolidation Question Based on Numerical Modeling Method

Elasto-plastic consolidation is one of the classic coupling questions in geomechanics. To solve this problem, an elasto-plastic constitutive model is derived based on the numerical modeling method. The model is applied to Blot＇s consolidation theory. Incremental governing partial differential equations are established using this method. According to the stress path, the decoupling condition of these equations is discussed. Based on these conditions, an incremental diffusion equation and uncoupling governing equations are presented. The method is then applied to numerical analyses of three examples. The results show that （1） the effect of the stress path should be taken into account in the simulation of the soil consolidation question; （2） this decoupling method can predict the evolvement of pore water pressure; （3） the settlement using cam-clay model is less than that using numerical model because of dilatancy.

Unified Equation of Fundamental Forces’ Coupling Values, and the Existence of Subsequent, Fifth and Other, Forces

This paper provides an equation to entangle all known fundamental forces by employing their coupling constants, i.e., strong (αs), electromagnetic (α), weak (αw), and gravitational (αg) interaction coupling values. The constant coupling formulation is further indicative of many other fundamental forces with significantly weaker coupling values. As an example, the fifth fundamental force, Kashi’s Force, is found to have a coupling constant of 10-1446, which is significantly smaller than the smallest known fundamental force, gravitational force, with an approximate coupling constant value of 10-38. Additionally, the paper finds the sum of all fundamental forces based on the equation proposed is equal to 0.118065, which is within the range of effective world value of the strong coupling constant αs(M2z).

Characterization and catalytic behavior of Na-W-Mn-Zr-S-P/SiO_2 prepared by different methods in oxidative coupling of methane

Na-W-Mn-Zr-S-P/SiO2 catalysts for oxidative coupling of methane （OCM） were prepared by incipient wetness impregnation, sol-gel and mixture slurry methods. The catalyst prepared by mixture slurry method showed the best catalytic performance among all samples. In addition, the effects of different addition sequences of Na, W, Mn, Zr, S and P on the catalytic performance were studied. The absence of Na before the addition of Mn and Zr in the catalysts preparation depressed the formation of the active phases of Mn2O3 and ZrO2 and decreased the activities of the catalysts significantly.

Green Synthesis of Aryl Thioethers through Cu-catalysed C-S Coupling of Thiols and Aryl Boronic Acids in Water

An efficient, practical, highly selective and environmentally benign method is reported for the synthesis of aryl thioethers via the coupling of thiols with aryl boronic acids in the presence of NaOH and a catalytic amount of CuSO4 at 130 ℃ using water as a green solvent. The products were obtained in moderate to excellent yields;more importantly, the use of toxic ligands and solvents was avoided. A broad range of aryl boronic acids and scalable processes make this methodology valuable and versatile for the synthesis of a broad range of aryl sulfides.

A Finite Element Procedure for Analysis of Chemo-Mechanical Coupling Behavior of Hydrogels

Chemo-mechanical coupling behavior of materials is a transformation process between mechanical and chemical energy.In this paper,based on the coupled chemo-mechanical constitutive equations and governing equations during isothermal process,the equivalent integral forms of chemo-mechanical coupling governing equations and corresponding finite element procedure are obtained by using Hamilton’s principle.An isoparametric plane element for chemo-mechanical coupling is associated into ABAQUS finite element package through user element subroutine UEL.The numerical examples exhibit that the ionic concentration variation can cause mechanical deformation and mechanical action can produce redistribution of ionic concentration for hydrogels.It is proved that the present developed chemo-mechanical coupling finite element procedure can be utilized to model the coupling behavior of hydrogels effectively.

Controllable Spin Polarization of Charge Current by Rashba Spin Orbital Coupling

We report a theoretic study on modulating the spin polarization of charge current in a mesoscopic fourterminal device of cross structure by using the inverse spin hall effect. The scattering region of device is a two-dimensional electron gas （2DEG） with Rashba spin orbital interaction （RSOI）, one of lead is ferromagnetic metal and other three leads are spin-degenerate normal metals. By using Landauer-Biittiker formalism, we found that when a longitudinal charge current flows through 2DEG scattering region from FM lead by external bias, the transverse current can be either a pure spin current or full-polarized charge current due to the combined effect of spin hall effect and its inverse process, and the polarization of this transverse current can be easily controlled by several device parameters such as the Fermi energy, ferromagnetic magnetization, and the RSOI constant. Our method may pave a new way to control the spin polarization of a charge current.

Holographic superconductor models in the non-minimal derivative coupling theory

We study a general class of holographic superconductor models via the Stiickelberg mechanism in the non-minimal derivative coupling theory in which the charged scalar field is kinetically coupling to Einstein＇s tensor. We explore the effects of the coupling parameter on the critical temperature, the order of phase transitions and the critical expo- nents near the second-order phase transition point. Moreover, we compute the electrical conductivity using the probe approximation and check the ratios wg/Tc for the different coupling parameters.

Inverse Spin Hall Effect in Two-Terminal Device with Rashba Spin-Orbit Coupling

We report a theoretic study on the inverse spin-Hall effect （ISHE） in a two-terminal nano-device that consists of a two-dimensional electron gas （2DEG） with Rashba spin-orbit coupling （RSOC） and two ideal leads. Based on a two-site toy model and Keldysh Green＇s function method, we derive an analytic result of ISHE, which shows clearly that a nonzero transverse charge current stems from the combined effect of the RSOC, the spin bias, and its spin polarization direction in spin space. Our further numerical calculations in a larger system other than two-site lattice model demonstrate that the transverse charge current, dependent on the strength of the RSOC, the Fermi energy of the system, as well as the system size, can exhibit oscillating behavior and even reverse its sign due to Rashba spin precession. These properties may be helpful for eficient detection of the spin current （spin bias） by measuring the transverse charge current in a spin-orbital coupling system.

CoO_(x)/h-S-1催化剂制备及其催化硫醇氧化偶联合成二硫化物性能

以正硅酸乙酯为硅源、四丙基氢氧化铵为模板剂,引入具有撑层扩孔作用的N-苯基-3-氨基丙基三甲氧基硅烷,采用水热合成法制备多级孔分子筛h-S-1。通过浸渍法制备负载金属氧化物纳米簇的CoO_(x)/h-S-1复合催化剂,并将其用于催化硫醇氧化偶联反应。XRD、BET、XPS、SEM、TEM等表征结果表明,催化剂具有良好的MFI型拓扑结构,Co物种主要以Co_(3)O_(4)聚集体形式存在,在分子筛载体上分散良好,且CoO_(x)通过Co—O—Si键与分子筛存在较强相互作用。CoO_(x)/h-S-1对硫醇氧化偶联反应具有良好的催化活性,在优化条件:Co负载量3%、催化剂用量50 mg、溶剂2 mL甲醇、在60℃下反应6 h,以辛硫醇为探针分子,转化率达91%,二硫化物选择性100%。该催化剂硫醇底物适用范围广,且对于不同硫醇之间的交叉偶联反应制备不对称二硫化物也有较好的催化效果。报道了一条绿色高效的硫醇氧化偶联路径,对工业上硫资源的高价值利用和含硫精细化学品的绿色制备具有重要意义。

The Tension Cosmology, Largest Cosmic Structures and Explosions of Supernovae from SST

Here, using the Scale-Symmetric Theory (SST) we explain the cosmological tension and the origin of the largest cosmic structures. We show that a change in value of strong coupling constant for cold baryonic matter leads to the disagreement in the galaxy clustering amplitude, quantified by the parameter S8. Within the same model we described the Hubble tension. We described also the mechanism that transforms the gravitational collapse into an explosion—it concerns the dynamics of virtual fields that lead to dark energy. Our calculations concern the Type Ia supernovae and the core-collapse supernovae. We calculated the quantized masses of the progenitors of supernovae, emitted total energy during explosion, and we calculated how much of the released energy was transferred to neutrinos. Value of the speed of sound in the strongly interacting matter measured at the LHC confirms that presented here model is correct. Our calculations show that the Universe is cyclic.

Impact of coupling geometry on thermoelectric properties of oligophenyl-base transistor

Thermal and electron transport through organic molecules attached to three-dimensional gold electrodes in two different configurations, namely para and meta with thiol-terminated junctions is studied theoretically in the linear response regime using Green＇s function formalism. We used thiol-terminated（–SH bond） benzene units and found a positive thermopower because the highest occupied molecular orbital（HOMO） is near the Fermi energy level. We investigated the influence of molecular length and molecular junction geometry on the thermoelectric properties. Our results show that the thermoelectric properties are highly sensitive to the coupling geometry and the molecular length. In addition, we observed that the interference effects and increasing molecular length can increase the thermoelectric efficiency of device in a specific configuration.

可见光氧化还原协同镍催化构建C—S键偶联反应

在可见光和过渡金属镍协同催化体系中,可见光催化可以通过单电子氧化或还原过程推动过渡金属镍催化,又可以通过能量转移过程推动镍催化循环。这为传统过渡金属催化的偶联反应提供了更多可能性。同时,大多数光催化剂使用基于Ru和Ir金属的配合物,不仅价格昂贵,还会在工业生产中存在金属残留。本文开发了一种高效且经济的协同催化体剂(Nap)_(2)PXZ-bpy-Ni,以吩噁嗪为有机光催化剂,NiBr_(2)·DME为镍催化剂,联吡啶作为配体,通过Click的方式将光催化剂和联吡啶镍催化剂连接起来。实验结果表明:在1%(物质的量分数,下同)催化剂负载下反应12H,C—S键偶联产物收率可达73%~95%,实现了高效的催化效率并显示出较好的官能团适用性和底物普适性。最后通过自由基捕捉实验推测了该反应可能的机理。

基于三次S型速度控制算法的移动机械臂末端振动研究

移动机械臂在实际工作环境中,受其自身柔性特征和外部因素的影响而引起机械臂末端的振动,而速度控制是实现机械臂末端抑振的有效手段之一。以UR10机械臂和Husky移动平台组成的移动机械臂为研究对象,针对梯形和S型速度控制算法的不足,提出一种三次S型速度控制算法,通过建立移动机械臂刚柔耦合动力学的理论和仿真模型得到移动机械臂末端的振动位移曲线和加速度变化曲线,验证了三次S型速度控制算法的正确性和抑振效果的有效性。

Soliton solution and interaction property for a coupled modified Korteweg-de Vries (mKdV) system

Hirota＇s bilinear direct method is applied to constructing soliton solutions to a special coupled modified Korteweg- de Vries （mKdV） system. Some physical properties such as the spatiotemporal evolution, waveform structure, interactive phenomena of solitons are discussed, especially in the two-soliton case. It is found that different interactive behaviours of solitary waves take place under different parameter conditions of overtaking collision in this system. It is verified that the elastic interaction phenomena exist in this （1＋1）-dimensional integrable coupled model.

Soliton Solutions of Coupled KdV System from Hirota's Bilinear Direct Method

With Hirota＇s bilinear direct method, we study the special coupled KdV system to obtain its new soliton solutions. Then we further discuss soliton evolution, corresponding structures, and interesting interactive phenomena in detail with plot. As a result, we find that after the interaction, the solitons make elastic collision and there are no exchanges of their physical quantities including energy, velocity and shape except the phase shift.

The Hirota bilinear method for the coupled Burgers equation and the high-order Boussinesq-Burgers equation

This paper studies the coupled Burgers equation and the high-order Boussinesq-Burgers equation. The Hirota bilinear method is applied to show that the two equations are completely integrable. Multiple-kink （soliton） solutions and multiple-singular-kink （soliton） solutions are derived for the two equations.