Not Relying on the Newton Gravitational Constant Gives More Accurate Gravitational Predictions

The Newton gravitational constant is considered a cornerstone of modern gravity theory. Newton did not invent or use the gravity constant;it was invented in 1873, about the same time as it became standard to use the kilogram mass definition. We will claim that G is just a term needed to correct the incomplete kilogram definition so to be able to make gravity predictions. But there is another way;namely, to directly use a more complete mass definition, something that in recent years has been introduced as collision-time and a corresponding energy called collision-length. The collision-length is quantum gravitational energy. We will clearly demonstrate that by working with mass and energy based on these new concepts, rather than kilogram and the gravitational constant, one can significantly reduce the uncertainty in most gravity predictions.

Adapted Metrics for a Modified Coulomb/Newton’s Potential

Modified Theories of Gravity include spin dependence in General Relativity, to account for additional sources of gravity instead of dark matter/energy approach. The spin-spin interaction is already included in the effective nuclear force potential, and theoretical considerations and experimental evidence hint to the hypothesis that Gravity originates from such an interaction, under an averaging process over spin directions. This invites to continue the line of theory initiated by Einstein and Cartan, based on tetrads and spin effects modeled by connections with torsion. As a first step in this direction, the article considers a new modified Coulomb/Newton Law accounting for the spin-spin interaction. The physical potential is geometrized through specific affine connections and specific semi-Riemannian metrics, canonically associated to it, acting on a manifold or at the level of its tangent bundle. Freely falling particles in these “toy Universes” are determined, showing an interesting behavior and unexpected patterns.

Reciprocity Relation between Alternative Gravity Formulas

We compare Newton’s force law of universal gravitation with a corrected simple approach based on Bhandari’s recently presented work, where the gravitation constant G is maintained. A reciprocity relation exists between both alternative gravity formulas with respect to the distances between mass centers. We conclude a one-to-one mapping of the two gravitational formulas. We don’t need Einstein’s construct of spacetime bending by matter.

Derivation of a Revised Tsiolkovsky Rocket Equation That Predicts Combustion Oscillations

Our study identifies a subtle deviation from Newton’s third law in the derivation of the ideal rocket equation, also known as the Tsiolkovsky Rocket Equation (TRE). TRE can be derived using a 1D elastic collision model of the momentum exchange between the differential propellant mass element (dm) and the rocket final mass (m1), in which dm initially travels forward to collide with m1 and rebounds to exit through the exhaust nozzle with a velocity that is known as the effective exhaust velocity ve. We observe that such a model does not explain how dm was able to acquire its initial forward velocity without the support of a reactive mass traveling in the opposite direction. We show instead that the initial kinetic energy of dm is generated from dm itself by a process of self-combustion and expansion. In our ideal rocket with a single particle dm confined inside a hollow tube with one closed end, we show that the process of self-combustion and expansion of dm will result in a pair of differential particles each with a mass dm/2, and each traveling away from one another along the tube axis, from the center of combustion. These two identical particles represent the active and reactive sub-components of dm, co-generated in compliance with Newton’s third law of equal action and reaction. Building on this model, we derive a linear momentum ODE of the system, the solution of which yields what we call the Revised Tsiolkovsky Rocket Equation (RTRE). We show that RTRE has a mathematical form that is similar to TRE, with the exception of the effective exhaust velocity (ve) term. The ve term in TRE is replaced in RTRE by the average of two distinct exhaust velocities that we refer to as fast-jet, vx1, and slow-jet, vx2. These two velocities correspond, respectively, to the velocities of the detonation pressure wave that is vectored directly towards the exhaust nozzle, and the retonation wave that is initially vectored in the direction of rocket propagation, but subsequently becomes reflected from the thrust surface of the combustion chamber to exit through the exhaust nozzle with a time lag behind the detonation wave. The detonation-retonation phenomenon is supported by experimental evidence in the published literature. Finally, we use a convolution model to simulate the composite exhaust pressure wave, highlighting the frequency spectrum of the pressure perturbations that are generated by the mutual interference between the fast-jet and slow-jet components. Our analysis offers insights into the origin of combustion oscillations in rocket engines, with possible extensions beyond rocket engineering into other fields of combustion engineering.

Gauss-Newton法的半局部收敛性

设f:Rn→Rm 是Frechet可微的 ,m≥n .则非线性最小二乘问题可描述为下面的极小化问题 :minF(x) :=12 f(x) Tf(x) .Gauss Newton法是求解非线性最小二乘问题的最基本的方法之一 ,其n + 1步迭代定义为 :xn + 1=xn - f′(xn) Tf′(x) -1f′(xn) Tf(xn) .本文主要研究解非线性最小二乘问题的Gauss Newton法的半局部收敛性 .假设f(x)在B(x0 ,r)内连续可导且f′(x0 )满秩 ,若f的导数满足Lipschitz连续F′(x) -f′(x′)≤γx -x′ , x ,x′∈B(x0 ,r) .在一个关于初始点x0 的判断准则c =f(x0 ) ,β =f′T(x0 )f′(x0 ) -1f′(x0 ) T ,β2 cγ <1 1 0下 ,Gauss Newton法产生的序列 {xn}收敛到一个驻点x ,从而给出了Gauss Newton法的半局部收敛性 .

关于Newton-Cote's数值积分公式的修正

对Newton-Cote's数值积分公式进行了研究,证明了当n=9时的Newton-Cote's数值积分公式是可行,积分误差是可以控制.最后通过数值例子验证了Newton-Cote's积分当8≤n≤200时,除n=9以外理论上是不可行.

S环形无碳小车结构设计与分析

依据全国大学生工程训练综合能力竞赛S环形赛道挑战赛要求,实现无碳小车完成S环形轨迹路径并通过设置障碍桩,详细设计了一辆利用斜推杆凸轮控制转向的无碳小车。文中对小车的整体结构进行了设计,基于设计尺寸模拟仿真出轨迹重合度最高的凸轮,设计出的无碳小车具有结构简单、可靠性高及成本低等优点。为此,利用SolidWorks软件建立三维模型,利用Creo规划轨迹图,利用MATLAB仿真小车行走路线并生成凸轮。文中设计的无碳小车对初次设计的人员具有指导意义。

CO_(2)/CO干扰下基于腔衰荡吸收光谱的痕量H_(2)S浓度测量

H_(2)S作为一种有毒且腐蚀性较强的气体污染物,实现其浓度的准确测量意义重大.实际工业过程中,H_(2)S测量常受其他排放产物的干扰,本文基于腔衰荡吸收光谱技术(CRDS)通过扫描6336—6339 cm^(-1)范围内的吸收光谱,实现了H_(2)S/CO_(2)/CO三组分物质浓度的同步测量,为实际工业过程中物质干扰下的H_(2)S浓度测量提供新思路.首先,对不同采样长度下提取衰荡时间的准确性进行分析,发现衰荡信号的采样长度约为衰荡时间的8倍时,衰荡时间提取效果最好;通过不同压力对比实验确定最佳实验压力工况为50 kPa,并将最佳采样长度与压力工况应用于H_(2)S浓度测量.随后,改变H_(2)S浓度对CO_(2)/CO干扰下系统对痕量H_(2)S浓度的测量效果进行检验,并对不同稀释比例下浓度测量结果的线性度进行分析.最后,对本文CRDS系统的检测限进行分析,通过对4组低浓度H_(2)S光谱的信噪比进行分析,得到H_(2)S的检出限为6.9 ppb (1 ppb=10^(-9));通过对系统长期测量结果进行Allan方差分析,得到系统对H_(2)S物质浓度的检测下限约在2 ppb左右.

Novel Newton’s learning algorithm of neural networks

Newton＇s learning algorithm of NN is presented and realized. In theory, the convergence rate of learning algorithm of NN based on Newton＇s method must be faster than BP＇s and other learning algorithms, because the gradient method is linearly convergent while Newton＇s method has second order convergence rate. The fast computing algorithm of Hesse matrix of the cost function of NN is proposed and it is the theory basis of the improvement of Newton＇s learning algorithm. Simulation results show that the convergence rate of Newton＇s learning algorithm is high and apparently faster than the traditional BP method＇s, and the robustness of Newton＇s learning algorithm is also better than BP method＇ s.

Modified two-grid method for solving coupled Navier-Stokes/Darcy model based on Newton iteration

A new decoupled two-gird algorithm with the Newton iteration is proposed for solving the coupled Navier-Stokes/Darcy model which describes a fluid flow filtrating through porous media. Moreover the error estimate is given, which shows that the same order of accuracy can be achieved as solving the system directly in the fine mesh when h = H2. Both theoretical analysis and numerical experiments illustrate the efficiency of the algorithm for solving the coupled problem.

The Research of the Flow of Bodies with Use of the Vector Form of the Newton’s Law for the Viscous Liquid

On the basis of the vector formula of the Newton’s law for a viscous liquid and the integrated vector form of the equation of an impulse for a viscous liquid for resistance and carrying power of a profile of any form and the big length dependences are found in a stream. Application of the found dependences at a circulating flow of the cylinder located across a stream is showed. The analysis of a tensor of viscosity for laminar and turbulent flow is carried out.

A Discrete Newton's Method for Gain Based Predistorter

Gain based predistorter (PD) is a highly effective and simple digital baseband predistorter which compensates for the nonlinear distortion of PAs. Lookup table (LUT) is the core of the gain based PD. This paper presents a discrete Newton’s method based adaptive technique to modify LUT. We simplify and convert the hardship of adaptive updating LUT to the roots finding problem for a system of two element real equations on athematics. And we deduce discrete Newton’s method based adaptive iterative formula used for updating LUT. The iterative formula of the proposed method is in real number field, but secant method previously published is in complex number field. So the proposed method reduces the number of real multiplications and is implemented with ease by hardware. Furthermore, computer simulation results verify gain based PD using discrete Newton’s method could rectify nonlinear distortion and improve system performance. Also, the simulation results reveal the proposed method reaches to the stable statement in fewer iteration times and less runtime than secant method.

Ring-opening Polymerization ofε-Caprolactone Using Lanthanide Tris(4-tert-butylphenolate)s as a Single-component Initiator

The ring-opening polymerization of e-caprolactone (CL) initiated by novel single lanthanide tris(4-tert-butylphenolate)s [Ln(OTBP)3] is reported. Single-component La(OTBP)3 can effectively prepare polycaprolactone (PCL) with over 90% yield and viscosity average molecular weight about 60 x 10 under quite mild conditions: molar ratio of CL to initiator is 1000, 60 C, 2 h in toluene. Mechanism study indicates that the monomer inserts into the growing chain via the break of acyl-oxygen bond of CL.

Q-Theory: A Connection between Newton’s Law and Coulomb’s Law?

Assuming a Winterberg model for space where the vacuum consists of a very stiff two-component superfluid made up of positive and negative mass planckions, Q theory is the hypothesis, that Planck charge, qpl, was created at the same time as Planck mass. Moreover, the repulsive force that like-mass planckions experience is, in reality, due to the electrostatic force of repulsion between like charges. These forces also give rise to what appears to be a gravitational force of attraction between two like planckions, but this is an illusion. In reality, gravity is electrostatic in origin if our model is correct. We determine the spring constant associated with planckion masses, and find that, , where ζ(3) equals Apery’s constant, 1.202 …, and, n+(0)=n_(0), is the relaxed, i.e., , number density of the positive and negative mass planckions. In the present epoch, we estimate that, n+(0) equals, 7.848E54 m-3, and the relaxed distance of separation between nearest neighbor positive, or negative, planckion pairs is, l+(0)=l_(0)=5.032E-19 meters. These values were determined using box quantization for the positive and negative mass planckions, and considering transitions between energy states, much like as in the hydrogen atom. For the cosmos as a whole, given a net smeared macroscopic gravitational field of, , due to all the ordinary, and bound, matter contained within the observable universe, an average displacement from equilibrium for the planckion masses is a mere 7.566E-48 meters, within the vacuum made up of these particles. On the surface of the earth, where, g=9.81m/s2, the displacement amounts to, 7.824E-38 meters. All of these displacements are due to increased gravitational pressure within the vacuum, which in turn is caused by applied gravitational fields. The gravitational potential is also derived and directly related to gravitational pressure.

Newton Did Not Invent or Use the So-Called Newton’s Gravitational Constant;G, It Has Mainly Caused Confusion

Newton did not invent or use the so-called Newton’s gravitational constant G. Newton’s original gravity formula was and not . In this paper, we will show how a series of major gravity phenomena can be calculated and predicted without the gravitational constant. This is, to some degree, well known, at least for those that have studied a significant amount of the older literature on gravity. However, to understand gravity at a deeper level, still without G, one needs to trust Newton’s formula. It is when we first combine Newton’s assumptionn, that matter and light ultimately consist of hard indivisible particles, with new insight in atomism that we can truly begin to understand gravity at a deeper level. This leads to a quantum gravity theory that is unified with quantum mechanics and in which there is no need for G and not even a need for the Planck constant. We claim that two mistakes have been made in physics, which have held back progress towards a unified quantum gravity theory. First, it has been common practice to consider Newton’s gravitational constant as almost holy and untouchable. Thus, we have neglected to see an important aspect of mass;namely, the indivisible particle that Newton also held in high regard. Second, standard physics have built their quantum mechanics around the de Broglie wavelength, rather than the Compton wavelength. We claim the de Broglie wavelength is merely a mathematical derivative of the Compton wavelength, the true matter wavelength.

Formally Deriving the Third Newton’s Law from a Pair of Nontrivial Assumptions in a Formal Axiomatic Theory “Sigma-V”

The article is devoted to hitherto never undertaken applying an almost unknown logically formalized axiomatic epistemology-and-axiology system called “Sigma-V” to the Third Newton’s Law of mechanics. The author has continued investigating the extraordinary (paradigm-breaking) hypothesis of formal-axiological interpreting Newton’s mathematical principles of natural philosophy and, thus, has arrived to discrete mathematical modeling a system of formal axiology of nature by extracting and systematical studying its proper algebraic aspect. Along with the proper algebraic machinery, the axiomatic (hypothetic-deductive) method is exploited in this investigation systematically. The research results are the followings. 1) The Third Newton’s Law of mechanics has been modeled by a formal-axiological equation of two-valued algebraic system of metaphysics as formal axiology. (Precise defining the algebraic system is provided.) The formal-axiological equation has been established (and examined) in this algebraic system by accurate computing compositions of relevant evaluation-functions. Precise tabular definitions of the evaluation-functions are given. 2) The wonderful formula representing the Third Newton’s Law (in the relevant physical interpretation of the formal theory Sigma-V) has been derived logically in Sigma-V from the presumption of a-priori-ness of knowledge. A precise axiomatic definition of the nontrivial notion “a-priori-ness of knowledge” is given. The formal derivation is implemented in strict accordance with the rigor standard of D. Hilbert’s formalism;hence, checking the formal derivation submitted in this article is not a difficult task. With respect to proper theoretical physics, the formal inference is a nontrivial scientific novelty which has not been discussed and published elsewhere yet.

ON AMODIFIED NEWTON'S METHOD AND CONVERGENCE

In this paper we discuss the convergence of a modified Newton’s method presented by A. Ostrowski [1] and J.F. Traub [2], which has quadratic convergence order but reduces one evaluation of the derivative at every two steps compared with Newton’s method. A convergence theorem is established by using a weak condition a≤3-2(21/2) and a sharp error estimate is given about the iterative sequence.

Implementation of LDA+ Gutzwiller with Newton's method

In order to calculate the electronic structure of correlated materials, we propose implementation of the LDA＋Gutzwiller method with Newton＇s method. The self-consistence process, efficiency and convergence of calculation are improved dramatically by using Newton＇s method with golden section search and other improvement approaches.We compare the calculated results by applying the previous linear mix method and Newton＇s method. We have applied our code to study the electronic structure of several typical strong correlated materials, including SrVO3, LaCoO3, and La2O3Fe2Se2. Our results fit quite well with the previous studies.

INEXACT DAMPED NEWTON METHOD FOR NONLINEAR COMPLEMENTARITY PROBLEMS

In this paper, we propose an inexact damped Newtonmethod for solving nonlinear complementarity problems based on the equivalent B differentiable equations.Global convergence and locally quadratic convergence are obtained,and numerical results are given.

The Kemeny’s Constant and Spanning Trees of Hexagonal Ring Network

Spanning tree(τ)has an enormous application in computer science and chemistry to determine the geometric and dynamics analysis of compact polymers.In the field of medicines,it is helpful to recognize the epidemiology of hepatitis C virus(HCV)infection.On the other hand,Kemeny’s constant(Ω)is a beneficial quantifier characterizing the universal average activities of a Markov chain.This network invariant infers the expressions of the expected number of time-steps required to trace a randomly selected terminus state since a fixed beginning state si.Levene and Loizou determined that the Kemeny’s constant can also be obtained through eigenvalues.Motivated by Levene and Loizou,we deduced the Kemeny’s constant and the number of spanning trees of hexagonal ring network by their normalized Laplacian eigenvalues and the coefficients of the characteristic polynomial.Based on the achieved results,entirely results are obtained for the M鯾ius hexagonal ring network.