Corresponding Prime Number Distribution Equation

The conjecture of twin prime numbers is a mathematical problem. Proving the twin prime conjecture using traditional modern number theory is extremely profound and complex. We propose an elementary research method for corresponding prime number, proved that the conjecture of twin prime numbers and obtain the corresponding prime distribution equation. According to the distribution rate of corresponding prime numbers, the distribution pattern of twin prime numbers was proved the distribution rate theorem. This is the distribution rate of prime numbers corresponding to composite numbers, which approaches the distribution rate of prime numbers corresponding to integers. Based on the corresponding prime distribution equation, obtain the twin prime inequality function. Then, the formula for calculating twin prime numbers was discussed. There is also the Hardy Littlewood conjecture. This provides a practical and feasible approach for studying the distribution of twin prime numbers.

Selective sampling with Gromov–Hausdorff metric:Efficient dense-shape correspondence via Confidence-based sample consensus

Background Functional mapping, despite its proven efficiency, suffers from a “chicken or egg” scenario, in that, poor spatial features lead to inadequate spectral alignment and vice versa during training, often resulting in slow convergence, high computational costs, and learning failures, particularly when small datasets are used. Methods A novel method is presented for dense-shape correspondence, whereby the spatial information transformed by neural networks is combined with the projections onto spectral maps to overcome the “chicken or egg” challenge by selectively sampling only points with high confidence in their alignment. These points then contribute to the alignment and spectral loss terms, boosting training, and accelerating convergence by a factor of five. To ensure full unsupervised learning, the Gromov–Hausdorff distance metric was used to select the points with the maximal alignment score displaying most confidence. Results The effectiveness of the proposed approach was demonstrated on several benchmark datasets, whereby results were reported as superior to those of spectral and spatial-based methods. Conclusions The proposed method provides a promising new approach to dense-shape correspondence, addressing the key challenges in the field and offering significant advantages over the current methods, including faster convergence, improved accuracy, and reduced computational costs.

The Deconvolution Method for Obtaining Correspondence in Data-Independent Acquisition Mass Spectrometry Data

Although data-independent acquisition (DIA) shows powerful potential in achieving comprehensive peptide information acquisition, the difficulty in determining the precursor m/z and distinguishing fragment ions has posed challenges in DIA data analysis. To address this challenge, a common approach is to recover the correspondence between precursor ions and fragment ions, followed by peptide identification using traditional data-dependent acquisition (DDA) database searching. In this study, we propose a cosine similarity-based deconvolution method that rapidly establishes the correspondence between chromatographic profiles of precursor ions and fragment ions through matrix calculations. Experimental results demonstrate that our method, referred to as CosDIA, yields a peptide identification count close to that of DIA-umpire. However, compared to DIA-umpire, we can establish the correspondence between original MS/MS spectra and pseudo-MS/MS spectra. Furthermore, compared to the CorrDIA method, our approach achieves higher efficiency in terms of time, reducing the time cost of the analysis process. These results highlight the potential advantages of the CosDIA method in DIA data analysis, providing a powerful tool and method for large-scale proteomics research.

Comprehensive precursor anomaly research based on earthquake corresponding relevancy spectrum

With the aim to the quantification of anomaly identification and extraction for observed or analyzed records, we present two statistical methods of earthquake corresponding relevancy spectrum （ECRS） and sliding mean relevancy （SMR）. With ECRS method, we can obtain the abnormal confidence attribute of data in different value ranges. Based on the relevancy spectrum in different studied time-intervals, we convert the original time sequence into relevancy time sequence, and can obtain the SMR time series by using the multi-point cumulative sliding mean method. Then we can identify the seismic precursor anomaly. We test this method by taking the time sequence of r/-value in the northern Tianshan region as original data. The result shows that when the studied time-interval is 18 months, the precursor anomaly can be identified bet- ter from sliding mean relevancy. The anomaly corresponding rate is 83 percent, the earthquake corresponding rate is 86 per- cent, and the anomaly is characteristic of the middle term. To try the research on multi-parameter comprehensive application, we take the Kalpin tectonic block in Xinjiang as our studied region, and analyze the spatial and temporal abnormal characters of multi-parameter sliding extreme-value relevancy （MSER） before mid-strong earthquakes in the Kalpin block. The result indicates that ECRS and SMR sequence in different time-intervals can not only be used to identify the precursor anomaly of single-item data, but also offer the data of quantitative single-item anomaly for comprehensive earthquake analysis and prediction.

NEW SHAPE FACTOR FOR CORRESPONDING STATES PRINCIPLE

1 INTRODUCTIONThe CSP(Corresponding States Principle)has been considered to be a useful methodfor the prediction of fluid properties from a minimum amount of information.One ofits form,the shape factor methods is developed through relating the pVT of any interestedpure fluid"a"to that of another"0"by

ESTIMATION OF THEMAL PRESSURE COEFFICIENTS FOR LIQUIDS BASED ON THE LAW OF CORRESPONDING STATE

1 INTRODUCTIONThe p-V-T relation of liquids can be represented not only by equations of state,but alsoby the following three partial differentials: α=(V/T)_p/V (1) β=-(V/p)_T/V (2) γ=(p/T)_V (3)Where p,V and T denote the pressure,volume and temperature of liquids;α,βand γ are thethermal expansion,isothermal compressibility and thermal pressure coefficient,respectively. Since the densities of liquids at various temperature and constant pressure can easily bemeasured by experiments,values of α can be obtained easily.If the values of.γ can beestimated,then values of β can be acquired from the following equation:

THE CORRESPONDING ANALYSIS OF HEAVY-METAL POLLUTION OF SOIL IN ZHUZHOU CITY

ＴＨＥ ＣＯＲＲＥＳＰＯＮＤＩＮＧ ＡＮＡＬＹＳＩＳ ＯＦ ＨＥＡＶＹ－ＭＥＴＡＬ ＰＯＬＬＵＴＩＯＮ ＯＦ ＳＯＩＬ ＩＮ ＺＨＵＺＨＯＵ ＣＩＴＹ ＳｈａｎｇＪｉｎｃｈｅｎｇ（尚金城）；ＬｏｎｇＡｉｍｉｎ（龙爱民）ＬｉＢｉｎ（李斌）；ＪｉａｎｇＪ...

Statics of FGM circular plate with magneto-electro-elastic coupling:axisymmetric solutions and their relations with those for corresponding rectangular beam

This paper investigates the static behavior of a functionally graded circular plate made of magneto-electro-elastic（MEE） materials under tension and bending.The analysis is directly based on the three-dimensional governing equations for magnetoelectro-elasticity, with the boundary conditions on the upper and lower surfaces satisfied exactly and those on the cylindrical surface satisfied approximately（in the Saint Venant sense）. The analytical solutions, derived with a direct displacement method, are valid for any functionally graded material（FGM） with its properties varying independently in a continuous manner along the thickness direction. For homogeneous materials, these solutions are degenerated to the ones available in the literature. Interesting relations are also found between the solutions for a functionally graded magneto-electro-elastic（FGMEE） circular plate and those for an FGMEE rectangular beam, and even those for a functionally graded elastic beam when only the elastic displacements are considered. The beam solutions are also derived using a direct displacement method. Numerical examples are presented to verify the present analytical solutions, show the effects of material heterogeneity and multi-field coupling, and indicate the correspondence between the plate solutions and beam solutions.

Synthesis of(±)-Deoxyschisandrin and the Corresponding Trans-lsomer

Deoxyschisandrin 1 and the corresponding trans - isomer 2 were readily prepared by intramolecular oxidative coupling of 1.4 -diaryl-2.3-dimethylbutanes 7 and 6 with 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) in trifluoroacetic acid(TFA).

CHARACTERIZATION OF HLDER SPACES CORRESPONDING TO DITZIAN-TOTIK MODULUS OF SMOOTHNESS

For the step-weight function , we prove that the Holder spaces ∧a,p on the interval [-1,1], defined in terms of moduli of smoothness with the step-weight function ,are linearly isomorphic to some sequence spaces, and the isomorphism is given by the cofficients of function with respect to a system of orthonormal splines with knots uniformly distributed according to the measure with density . In case ∧a,p is contained in the space of continuous functions, we give a discrete characterization of this space, using only values of function at the appropriate knots. Application of these results to characterize the order of polynomial approximation is presented.

A NEW ROUTE FROM HETEROAROMATIC BORON COMPOUNDS TO CORRESPONDING KETONES VIA DICHLOROCARBENE INSERTION UNDER PHASE TRANSFER CONDITIONS

The reactions of tri-2-benzofuranylborane or aminoethyl di-2-thienylborinate and 2-thienylphenylborinate with dichlorocarbene generated in situ from chloroform under phase transfer conditions were explored as a new route for the preparation of heteroaromatic ketones. It was found that a good yield of the ketones can be obtained by solid-liquid system.

An Analysis and Corresponding Strategies of Memory Difficulties Caused by Psychological Factors in Consecutive Interpreting

This paper is composed of three parts.The first part presents Gile’s effort model and memory mechanism in consecutive interpreting.In the second part and the third part,the author analyzes the psychological factors that cause memory difficulties and proposes corresponding strategies on the basis of the analysis.At last,the author draws a conclusion based on the discussion of the whole paper that sufficient preparation,appropriate pressure and perceived memory can avoid memory difficulties caused by psychological factors.

DETERMINATION OF STABILITY CONSTANTS OF THE COORDINATION COMPOUNDS OF Au(Ⅲ)-2-MERCAPTOPYRIDINE-1-OXIDE AND METHYL DERIVATIVES——METHOD OF DUAL-WAVELENGTH CORRESPONDING SOLUTIONS

In this paper,we report the deductive formula used for the method of dual-wavelength corresponding solutions under condition of having ligand interference and the stability constants of three new coordination compounds [AuL_2]^+determined with this method.The stability of the three compounds,the necessity of controlling pH in experimental systems and the advantage of this method are discussed in detail.

A Corresponding-state Model for Predicting Surface Tension

A generalized corresponding-state model based on two reference fluids was developed for the prediction of surface tensions for non-polar and weakly polar pure fluids and their binary mixtures. Four parameters, p_c, T_c, V_c and ω, were used in this model, and the acentric factor ω was used as a scaling parameter. This model has been tested for 69 pure substances and 20 binary mixtures; the average absolute deviations are 0.28 and 0.20 mN/m, respectively. The results indicate that the predictions by means of this model were in good agreement with experimental data. In addition, the calculated deviation would increase with the excess surface tension rising, and if the excess surface tension is less than 3 mN/m, the prediction will be good and credible.

A Perfect Shape Factor Corresponding States Principle for Pure Non-Polar and Polar Fluids

In the two-parameter corresponding states principle(CSP), the critical compressibility factors of the fluid under study(called 'α' fluid) and the reference fluid(called 'o' fluid) must be identical. This is not generally observed in nature. To overcome this limitation, a perfect shape factor CSP is proposed in which the compressibility factors of 'a' and 'o' fluids are corresponded perfectly by introducing a new pressure shape factor 5. Using methane as the 'o' fluid, the shape factors of many fluids are calculated from PVT properties at saturation state and the second virial coefficients. Models are also formulated for the shape factors with the assumption of φ is a function of temperature and volume while θ and δ are temperature dependent only. The models described the shape factors satisfactorily in whole region including vapor, liquid and their co-existing phases. The perfect shape factor CSP could be applied for both polar and non-uolar fluids.

Calculation of propellant gas pressure by simple extended corresponding state principle

The virial equation can well describe gas state at high temperature and pressure, but the difficulties in virial coefficient calculation limit the use of virial equation. Simple extended corresponding state principle(SE-CSP) is introduced in virial equation. Based on a corresponding state equation, including three characteristic parameters, an extended parameter is introduced to describe the second virial coefficient expressions of main products of propellant gas. The modified SE-CSP second virial coefficient expression was extrapolated based on the virial coefficients experimental temperature, and the second virial coefficients obtained are in good agreement with the experimental data at a low temperature and the theoretical values at high temperature. The maximum pressure in the closed bomb test was calculated with modified SE-CSP virial coefficient expressions with the calculated error of less than 2%, and the error was smaller than the result calculated with the reported values under the same calculation conditions. The modified SE-CSP virial coefficient expression provides a convenient and efficient method for practical virial coefficient calculation without resorting to complicated molecular model design and integral calculation.