In-depth Understanding of Classic Marxist Human Rights Theory

The Marxist human rights theory is embodied in several important works by Karl Marx and Friedrich engels. The key point to understand Marxist human rights theory is to read the texts of classic works of Marx. only in this way can we grasp the essence of the theory more clearly and internalize it as genuine belief and emotional identity. This theoretical guide should be implemented in concrete actions through concerns and answers to practical questions, in order to highlight the era value of the classic Marxist human rights theory.

Quantization of light energy directly from classical electromagnetic theory in vacuum

It is currently believed that light quantum or the quantization of light energy is beyond classical physics, and the picture of wave-particle duality, which was criticized by Einstein but has attracted a number of experimental researches, is necessary for the description of light. It is shown in this paper, however, that the quantization of light energy in vacuum, which is the same as that in quantum electrodynamics, can be derived directly from the classical electromagnetic theory through the consideration of statistics based on classical physics. Therefore, the quantization of energy is an intrinsic property of light as a classical electromagnetic wave and has no need of being related to particles.

Classical Theory of Advance of Perihelion of Mercury with Velocity Dependent Inertial and Gravitational Masses

It is shown that Mercury's motion of the perihelion around the Sun, which is believed to be explicable quantitatively only by general relativity, can be fully understood within the frame of the dynamics of special relativity. It is only necessary to take into consideration the relativistic dependence of the planet's inertial and gravitational masses on its velocity (relative to the Sun) in the conservation equations for energy, and linear and angular momenta in the gravitational field. The physical Problem is reduced to a singular, nonlinear differential equation, which is solved numerically for the planet Mercury. The advance of the perihelion of Mercury is shown to be = 42.087' for a period of 100 years, which is in agreement with the as- tronomical observations and the result (by analytical approximations) of general relativity.

Cerium oxide inclusion nucleation mechanism based on classical nucleation theory and two-step nucleation

It is challenging to assess the mechanism responsible for the nucleation of inclusions in metals at high temperatures.The present work therefore systematically investigates the nucleation of cerium oxide inclusions according to classical nucleation theory and a two-step nucleation mechanism.The nucleation rates and nucleation radii of these inclusions are obtained,and the results demonstrate a considerable difference between theoretical and experimental values.On the basis of a two-step nucleation mechanism,(CeO_(2))_(n) and(Ce_(2)O_(3))_(n)(n=1-6)clusters were constructed and the thermodynamic properties of both these clusters and of cerium oxide nanoparticles were analyzed.In addition,the entropies and heat capacity changes of cerium oxides were determined using first principles calculations and are found to be consistent with literature data.The present data indicate that the cerium oxide inclusion nucleation pathway can be summarized as[Ce]+[O]→(CeO_(2))n/(Ce_(2)O_(3))_(n)→(Ce_(2)O_(3))_(n)→(Ce_(2)O_(3))_(2)→core(Ce_(2)O_(3)crystal)-shell((Ce_(2)O_(3))_(2) cluster)nanoparticles→(Ce_(2)O_(3))bulk.

Dynamic and electrical responses of a curved sandwich beam with glass reinforced laminate layers and a pliable core in the presence of a piezoelectric layer under low-velocity impact

The dynamic responses and generated voltage in a curved sandwich beam with glass reinforced laminate(GRL)layers and a pliable core in the presence of a piezoelectric layer under low-velocity impact(LVI)are investigated.The current study aims to carry out a dynamic analysis on the sandwich beam when the impactor hits the top face sheet with an initial velocity.For the layer analysis,the high-order shear deformation theory(HSDT)and Frostig's second model for the displacement fields of the core layer are used.The classical non-adhesive elastic contact theory and Hunter's principle are used to calculate the dynamic responses in terms of time.In order to validate the analytical method,the outcomes of the current investigation are compared with those gained by the experimental tests carried out by other researchers for a rectangular composite plate subject to the LVI.Finite element(FE)simulations are conducted by means of the ABAQUS software.The effects of the parameters such as foam modulus,layer material,fiber angle,impactor mass,and its velocity on the generated voltage are reviewed.

Quantum and Classical Approach Applied to the Motion of a Celestial Body in the Solar System

According to the classical mechanics the energy of a celestial body circulating in the solar system is a constant term. This energy is defined by the masses product of the larger and smaller body entering into a mutual attraction as well as the size of the major semiaxis characteristic for the corresponding Kepler orbit. A special situation concerns the planet interaction with the Sun because of a systematic decrease of the Sun mass due to the luminosity effect. The aim of the paper is to point out that even in the case of perfectly constant interacting masses the energy of the moving body should decrease when a quantum treatment of the body motion is considered. The rate of the energy decrease is extremely small, nevertheless it gives a shortening of the distance between the interacting bodies leading to a final effect of a touch of the larger body and a smaller one.

The Physical Constant Called the Rydberg Constant Does Not Exist

In classical quantum theory, the Rydberg constant is a fundamental physical constant that plays an important role. It comes into play as an indispensable physical constant in basic formulas for describing natural phenomena. However, relativity is not taken into account in this Rydberg formula for wavelength. If the special theory of relativity is taken into account, R∞ can no longer be regarded as a physical constant. That is, we have continued to conduct experiments to this day in an attempt to determine the value of a physical constant, the Rydberg constant, which does not exist in the natural world.

An Energy Formula That Is Physically Easier to Understand than E = hν

This paper rewrites the famous energy formula of quantum theory, E = hν, as a formula that is physically easier to understand. If we let me be the rest mass of the electron, c the speed of light in a vacuum, and λc the Compton wavelength of the electron, then the product of the three physical constants, mecλc, matches the value of the Planck constant. In the usual interpretation, h is regarded as a universal constant on a par with c. However, this paper holds that, contrary to the historical viewpoint, the Planck constant is logically nothing more than replacement of mecλc with the alphabetic letter h. Thus, this paper looks for an energy formula that does not contain h. E = hν is a formula that was assumed at the beginning, and then subsequently verified through experiment. The formula was not derived logically. In contrast, the energy formula derived in this paper can be derived logically. The formula derived in this paper also has a clear physical meaning, and it can be concluded that it is a superior formula to E = hν.

A Brief Introduction to SLA Theories

There are a large number of theories,models or hypotheses in the history of SLA research.A brief introduction is made in this paper on several typical ones which have a great influence on foreign language teaching and it is hoped to be useful for the study of SLA research and foreign language teaching.

New exact solutions for free vibrations of rectangular thin plates by symplectic dual method

The separation of variables is employed to solve Hamiltonian dual form of eigenvalue problem for transverse free vibrations of thin plates, and formulation of the natural mode in closed form is performed. The closed-form natural mode satisfies the governing equation of the eigenvalue problem of thin plate exactly and is applicable for any types of boundary conditions. With all combinations of simplysupported （S） and clamped （C） boundary conditions applied to the natural mode, the mode shapes are obtained uniquely and two eigenvalue equations are derived with respect to two spatial coordinates, with the aid of which the normal modes and frequencies are solved exactly. It was believed that the exact eigensolutions for cases SSCC, SCCC and CCCC were unable to be obtained, however, they are successfully found in this paper. Comparisons between the present results and the FEM results validate the present exact solutions, which can thus be taken as the benchmark for verifying different approximate approaches.

Suppression of ice nucleation in supercooled water under temperature gradients

Understanding the behaviours of ice nucleation in non-isothermal conditions is of great importance for the preparation and retention of supercooled water. Here ice nucleation in supercooled water under temperature gradients is analyzed thermodynamically based on classical nucleation theory(CNT). Given that the free energy barrier for nucleation is dependent on temperature, different from a uniform temperature usually used in CNT, an assumption of linear temperature distribution in the ice nucleus was made and taken into consideration in analysis. The critical radius of the ice nucleus for nucleation and the corresponding nucleation model in the presence of a temperature gradient were obtained. It is observed that the critical radius is determined not only by the degree of supercooling, the only dependence in CNT, but also by the temperature gradient and even the Young's contact angle. Effects of temperature gradient on the change in free energy, critical radius,nucleation barrier and nucleation rate with different contact angles and degrees of supercooling are illustrated successively.The results show that a temperature gradient will increase the nucleation barrier and decrease the nucleation rate, particularly in the cases of large contact angle and low degree of supercooling. In addition, there is a critical temperature gradient for a given degree of supercooling and contact angle, at the higher of which the nucleation can be suppressed completely.

Can Classic Avrami Theory Describe the Isothermal Crystallization Kinetics for Stereocomplex Poly(lactic acid)?

Classic Avrami model and its modifications have found diverse applications in describing the thermal and phase behaviors of inorganic metals and organic polymers. The direct introduction of classic Avrami equation to offer quantitative analyses of crystallization kinetic parameters for enantiomeric poly（lactic acid） （PLA） blends may, however, lead to contradictory conclusions. As revealed by this study, during the characterization of isothermal melt and cold crystallization for stereocomplex PLA containing equal-weight poly（L-lactic acid） and poly（D-lactic acid）, the kinetic parameters yielded by Avrami equation are not in line with the classic crystallization hypotheses or the direct morphological observations. The underlying mechanisms, to some extent, lie in the generation of stereocomplex crystals （SCs） during the cooling/heating which affects the subsequent crystallization dynamics. The huge gap between the melting enthalpies of 100% crystalline SCs （142 J/g） and homo-crystals （HCs, 93 J/g） is most likely responsible for the confusing kinetic parameters acquired from the deduction of Avrami equation, which is based on the integration of enthalpies as a function of crystallization time. This prompts for great care that the classic Avrami equation is not applicable to accurately describe the crystallization kinetics of stereocomplex PLA, given the generation of SCs prior to crystallization and the coexistence of HCs and SCs during crystallization.

Numerical Solution of 3D Poisson-Nernst-Planck Equations Coupled with Classical Density Functional Theory for Modeling Ion and Electron Transport in a Confined Environment

We have developed efficient numerical algorithms for solving 3D steadystate Poisson-Nernst-Planck(PNP)equations with excess chemical potentials described by the classical density functional theory(cDFT).The coupled PNP equations are discretized by a finite difference scheme and solved iteratively using the Gummel method with relaxation.The Nernst-Planck equations are transformed into Laplace equations through the Slotboom transformation.Then,the algebraic multigrid method is applied to efficiently solve the Poisson equation and the transformed Nernst-Planck equations.A novel strategy for calculating excess chemical potentials through fast Fourier transforms is proposed,which reduces computational complexity from O(N2)to O(NlogN),where N is the number of grid points.Integrals involving the Dirac delta function are evaluated directly by coordinate transformation,which yields more accurate results compared to applying numerical quadrature to an approximated delta function.Numerical results for ion and electron transport in solid electrolyte for lithiumion(Li-ion)batteries are shown to be in good agreement with the experimental data and the results from previous studies.

ANALYTICAL RELATIONS BETWEEN EIGENVALUES OF CIRCULAR PLATE BASED ON VARIOUS PLATE THEORIES

Based on the mathematical similarity of the axisymmetric eigenvalue problems of a circular plate between the classical plate theory（CPT）, the first-order shear deformation plate theory（FPT） and the Reddy＇s third-order shear deformation plate theory（RPT）, analytical relations between the eigenvalues of circular plate based on various plate theories are investigated. In the present paper, the eigenvalue problem is transformed to solve an algebra equation. Analytical relationships that are expressed explicitly between various theories are presented. Therefore, from these relationships one can easily obtain the exact RPT and FPT solutions of critical buckling load and natural frequency for a circular plate with CPT solutions. The relationships are useful for engineering application, and can be used to check the validity, convergence and accuracy of numerical results for the eigenvalue problem of plates.

Improvement in the calculation of anti-Stokes energy transfer and experimental justification based on Er_(0.01)Yb_xY_(1 0.01 x)VO_4 crystal

The improvement on the calculation of anti-Stokes energy transfer rate is studied in the present work. The additional proportion coefficient between Stokes and anti-Stokes light intensities of quantum Raman scattering theory as compared with the classical Raman theory is introduced to successfully describe the anti-Stokes energy transfer. The theoretical formula for the improvement on the calculation of anti-Stokes energy transfer rate is derived for the first time in this study. The correctness of introducing coefficient exp{△E/kT} from well-known Raman scatter theory is demonstrated also. Moreover, the experimental lifetime measurement in Er0.01YbxY1-0.01-xVO4 crystal is performed to justify the validity of our important improvement in the original phonon-assisted energy transfer theory for the first time.

Curvature effects on electric-double-layer capacitance

Understanding the microscopic structure and thermodynamic properties of electrode/electrolyte interfaces is central to the rational design of electric-double-layer capacitors(EDLCs).Whereas practical applications often entail electrodes with complicated pore structures,theoretical studies are mostly restricted to EDLCs of simple geometry such as planar or slit pores ignoring the curvature effects of the electrode surface.Significant gaps exist regarding the EDLC performance and the interfacial structure.Herein the classical density functional theory(CDFT)is used to study the capacitance and interfacial behavior of spherical electric double layers within a coarse-grained model.The capacitive performance is associated with electrode curvature,surface potential,and electrolyte concentration and can be correlated with a regression-tree(RT)model.The combination of CDFT with machine-learning methods provides a promising quantitative framework useful for the computational screening of porous electrodes and novel electrolytes.

Theoretical insights on the hydration of quinones as catholytes in aqueous redox flow batteries

Quinones have been widely studied as a potential catholyte in water-based redox flow batteries(RFBs)due to their ability to carry both electrons and protons in aqueous solutions.The wide variety of quinones and derivatives offers exciting opportunities to optimize the device performance while poses theoretical challenges to quantify their electrochemical behavior as required for molecular design.Computational screening of target quinones with high performance is far from satisfactory.While solvation of quinones affects their potential application in RFBs in terms of both electrochemical windows,stability,and charge transport,experimental data for the solvation structure and solvation free energies are rarely available if not incomplete.Besides,conventional thermodynamic models are mostly unreliable to estimate the properties of direct interest for electrochemical applications.Here,we analyze the hydration free energies of more than 1,400 quinones by combining the first-principles calculations and the classical density functional theory.In order to attain chemical insights and possible trends,special attention is placed on the effects of"backbones"and functional groups on the solvation behavior.The theoretical results provide a thermodynamic basis for the design,synthesis,and screening of high-performance catholytes for electrical energy storage.

Theoretical and Experimental Values for the Rydberg Constant Do Not Match

In many areas of physics and chemistry, the Rydberg constant is a fundamental physical constant that plays an important role. It comes into play as an indispensable physical constant in basic equations for describing natural phenomena. The Rydberg constant appears in the formula for calculating the wavelengths in the line spectrum emitted from the hydrogen atom. However, this Rydberg wavelength formula is a nonrelativistic formula derived at the level of classical quantum theory. In this paper, the Rydberg formula is rewritten as a wavelength formula taking into account the theory of relativity. When this is done, we come to an unexpected conclusion. What we try to determine by measuring spectra wavelengths is not actually the value of the Rydberg constant R∞ but the value Rn,m of Formula (18). R∞ came into common use in the world of nonrelativistic classical quantum theory. If the theory of relativity is taken into account, R∞ can no longer be regarded as a physical constant. That is, we have continued to conduct experiments to this day in an attempt to determine the value of a physical constant, the Rydberg constant, which does not exist in the natural world.

Stress Waves in Polymeric Fluids

This paper demonstrates the existence, propagation, transmission, reflection, and interaction of deviatoric stress waves in polymeric fluids for which the mathematical models are derived using conservation and balance laws (CBL) of Classical Continuum Mechanics (CCM) and the constitutive theories are based on the entropy inequality and representation theorem. The physical mechanisms of deformation in polymeric liquids that enable the stress wave physics are identified and are demonstrated to be valid using Maxwell, Oldroyd-B, and Giesekus polymeric fluids, and are illustrated using model problem studies. We assume polymeric fluids to be isotropic and homogeneous at the macro scale so that the CBL of the CCM can be used to derive their mathematical models. For simplicity, we assume the polymeric fluids to be incompressible in the present work.