Electrolytic Sampling from Pure Copper and Common Brasses Ⅰ: Calculation of the Mass Dissolved from the Samples according to Faraday's Law

In a procedure for electrolytic dissolving pure copper and common brasses, the approximate electrochemical mole mass(k) of the sample was determined in accordance with the brand of the sample, a stitable electrolyte was selected to make the current efficiency equal to 100%, and then the dissolved mass of samples was calculated according to Faraday's law(m=klt).Three representative samples were sampled by the electrolytic dissolution method and the calculated dissolved amounts were equal to the values by weighing the anode.The cxperimental results of zinc and copper in the anode liquor are in agreement with certified values.

THE STUDY ON THE MASS TRANSFER MECHANISM OF EUROPIUM ION THROUGH LIQUID SURFACTANT MEMBRANES

The transfer of trivalent europium ion in a liquid surfactant membrane system is investigated in order toclarify the characteristics of liquid membrane separation process and the availability of this technique forrecovering trivalent lanthanides and actinides.A layered structure model for the emulsion globule is sug-gested.The equations describing the relationship among the effective membrane thickness,the time andother factors are derived and verified experimentally.Results show that under certain conditions the decreas-ing concentration of europium ion in the external phase is proportional to the square root of the time,the acidity of the internal phase and the carrier concentration in the membrane phase.The membrane phase consists of kerosene（solvent）,Span-80（surfactant）and di-（2-ethylhexyl） phosphoricacid（HDEHP,carrier）.The internal phase is dilute nitric acid and the external phase is aqueous solu-tion containing Eu（NO3）3.The mass transfer rate of europium in this system is high and the recovery ofeuropium may be more than 99%.

A Back Look on the Binary Phase Diagrams of Metals from the Mass Action Law and the Coexistence Theory of Metallic Melts

According to the mass action law and the coexistence theory of metallic melts, the mass action concentrations of Cu-Mg, Bi-Tl and Ni-Al melts involving compound formation have been calculated. The calculated results show that, except the ultimate case of pure element, when two elements are present in the melts, all structural units (atoms and molecules) without exception will be present in the melts, i.e., their concentrations may change from great to small, but they will not vanish into nothing, and only under such conditions, the calculated results both agree with practice and obey the law of mass action. In view of that over considerable wide composition range, the activities of both elements of the three solid binary alloys mentioned above have been measured, this seems in contradiction with the present relevant phase diagrams, in which the structural units are determined by composition range, so the latter needs further investigation and consideration.

Research on The Effects of The Mass Media on The Promotion of The National Fitness Campaign

This article is based on the functions and characteristics of mass media. It explores the related role of the mass media on the implementation of the national fitness program Combined with a specific case by the literature material law, expert interview law.On this basis, it puts forward the constructive path, so as to better promote the development of national fitness campaign.

Research on the Effects of the Mass Media on the Promotion of the National Fitness Campaign

This article is based on the functions and characteristics of mass media. It explores the related role of the mass media on the implementation of the national fitness program Combined with a specific case by the literature material law, expert interview law.On this basis, it puts forward the constructive path, so as to better promote the development of national fitness campaign.

THE MASS SPECTRA OF AROMATIC CONJUGATED POLYENIC ACID,METHYL BENZOATE,METHYL PHENYL KETONE,BENZONITRILE AND ANILINE AND THEIR QUANTUM CHEMICAL CALCULATIONS

A quantitative interpretation of mass spectra of complex organic compounds so far is notvery perfect and needs some further investigation. In this paper a mechanism of cleft-rate-determining-steps of aromatic conjugated polyenic acid, methyl benzoate, methyl phenyl ketone,benzonitrile and aniline is proposed, and various quantum parameters of molecular ions ofaromatic conjugated polyenic compounds, together with their framents are calculated bymeans of CNDO/2 method. Through the process of calculation, the peak-height of mass spectracan be quantitatively interpreted, which means that the main factors which influence the cleftforms of simple cleavage of mass spectra of conjugated compounds given by the authorsmight be true to some extent.

The Integer-Fraction Principle of the Digital Electric Charge for Quarks and Quasiparticles

In the integer-fraction principle of the digital electric charge, individual integral charge and individual fractional charge are the digital representations of the allowance and the disallowance of irreversible kinetic energy, respectively. The disallowance of irreversible kinetic energy for individual fractional charge brings about the confinement of individual fractional charges to restrict irreversible movement resulted from irreversible kinetic energy. Collective fractional charges are confined by the short-distance confinement force field where the sum of the collective fractional charges is integer. As a result, fractional charges are confined and collective. The confinement force field includes gluons in QCD (quantum chromodynamics) for collective fractional charge quarks in hadrons and the magnetic flux quanta for collective fractional charge quasiparticles in the fractional quantum Hall effect (FQHE). The collectivity of fractional charges requires the attachment of energy as flux quanta to bind collective fractional charges. The integer-fraction transformation from integral charges to fractional charges consists of the three steps: 1) the attachment of an even number of flux quanta to individual integral charge fermions to form individual integral charge composite fermions, 2) the attachment of an odd number of flux quanta to individual integral charge composite fermions to form transitional collective integral charge composite bosons, and 3) the conversion of flux quanta into the confinement force field to confine collective fractional charge composite fermions converted from composite bosons. The charges of quarks are fractional, because QCD (the strong force) emerges in the universe that has no irreversible kinetic energy. Kinetic energy emerged in the universe after the emergence of the strong force. The charges of the quasiparticles in the FQHE are fractional because of the confinement by a two-dimensional system, the Landau levels, and an extremely low temperature and the collectivity by high energy magnetic flux quanta. From the integer-fraction transformation from integral charge electrons to fractional charge quarks, the calculated masses of pion, muon and constituent quarks are in excellent agreement with the observed values.

Application of annexation principle to the study of thermodynamic properties of Ag-Bi-In metallic melts

Based on the measured activities, the phase diagrams and the annexation principle, the calculating models of mass action concentrations for Ag-Bi and Ag-Bi-In melts have been formulated. The calculated results agree with practice and obey the mass action law, showing that the models formulated can reflect the structural characteristics of both melts. Meanwhile, it confirms that annexation principle is applicable to the Ag-Bi-In metallic melts. The melts involving eulectic which give rise to phase separation, and in which activities exhibit positive deviation from Raoult's law is the basic cause of melts transforming from homogeneous to heterogeneous ones.

Bits, Mass and Acceleration Issues in BSC

The goal of the present paper is to expand already published works in the frame of＂Banded speed cosmology＂ （BSC）. In particular this paper gives validated values for physical quantities not so far investigated in previous publications, i.e., the number of individual physical entity in the universe, as well as the maximum value for acceleration. Validates values mean identical quantities from a numerical point of view obtained with different theoretical procedures, additionally compared with data based on NASA observations with Planck probe.

The Ame2020 atomic mass evaluation(II).Tables,graphs and references

This is the second part of the new evaluation of atomic masses,Ame2020.Using least-squares adjustments to all evaluated and accepted experimental data,described in Part I,we derived tables with numerical values and graphs which supersede those given in Ame2016.The first table presents the recommended atomic mass values and their uncertainties.It is followed by a table of the influences of data on primary nuclides,a table of various reaction and decay energies,and finally,a series of graphs of separation and decay energies.The last section of this paper provides all input data references that were used in the Ame2020 and the Nubase2020 evaluations.

The Ame2020 atomic mass evaluation (I). Evaluation of input data, and adjustment procedures

This is the first of two articles(Part I and Part II)that presents the results of the new atomic mass evaluation,Ame2020.It includes complete information on the experimental input data that were used to derive the tables of recommended values which are given in Part II.This article describes the evaluation philosophy and procedures that were implemented in the selection of specific nuclear reaction,decay and mass-spectrometric data which were used in a least-squares fit adjustment in order to determine the recommended mass values and their uncertainties.All input data,including both the accepted and rejected ones,are tabulated and compared with the adjusted values obtained from the least-squares fit analysis.Differences with the previous Ame2016 evaluation are discussed and specific examples are presented for several nuclides that may be of interest to Ame users.

The AME2016 atomic mass evaluation

This paper is the first of two articles （Part I and Part II） that presents the results of the new atomic mass evaluation, AME2016. It includes complete information on the experimental input data （also including unused and rejected ones）, as well as details on the evaluation procedures used to derive the tables of recommended values given in the second part. This article describes the evaluation philosophy and procedures that were implemented in the selection of specific nuclear reaction, decay and mass-spectrometric results. These input values were entered in the least-squares adjustment for determining the best values for the atomic masses and their uncertainties. Details of the calculation and particularities of the AME are then described. All accepted and rejected data, including outweighted ones, are presented in a tabular format and compared with the adjusted values obtained using the least-squares fit analysis. Differences with the previous AME2012 evaluation are discussed and specific information is presented for several cases that may be of interest to AME users. The second AME2016 article gives a table with the recommended values of atomic masses, as well as tables and graphs of derived quantities, along with the list of references used in both the AME2016 and the NUBASE2016 evaluations （the first paper in this issue）.

Construction Technical Temperature Cracking for a and Control of Concrete Plate Type Raft Foundation

The mass fiat raft foundation Section is large and Cement is in large quantities, the temperature changes in the larger cement hydration heat of the water releasing, the temperature stress is main reason reducing cracking. According to the basement of a project of Guangzhou large slab raft foundation engineering as an example, Discussing the construction technology measures of early crack of large volume concrete of raft plate in the process of construction,. The results show that it Can effectively prevents the slab foundation structure cracking and achieves good results through controlling Concrete materials and concrete temperature Parameter such as the lifting machine temperature and the pouring temperature and the expansion joint or the whole pouring length.

Mass transfer mechanisms in fixed-bed adsorption of erythromycin

The equilibrium and kinetic characteristics of the adsorption of erythromycin to Sepabeads SP825 were determined.The equilibrium data in a batch system was well described by a Langmuir isotherm.The separation performance was investigated in a fixed-bed system with respect to the adsorption superficial velocity,ionic strength and pH.A mathematical model was used to simulate the mass transfer mechanism,taking film mass transfer,pore diffusion and axial dispersion into account.The model predictions were consistent with the experi-mental data and were consequently used to determine the mass transfer coefficients.