Total Energy and Electronic States of CdSe Nanoparticles

The authors fulfilled calculations of the total energy and electronic states of Cd_(n)Se_(n) nanoparticle:“wurzite”,“sphalerite”and“rock-salt”types of the structure.It was shown that at n≤72 the“rock-salt”type is the most favorable energetically.However the extrapolation of the behavior of the energy per Cd-Se atomic pair shows that for n>130(corresponding to a size of about 2 nm),particles with a“wurtzite”structure can be more advantageous.Particles of the“wurtzite”and“rock-salt”types have an electronic structure with an energy gap.For particles with the“wurtzite”structure,the gap width decreases with increasing particle size:from 3.3 eV to 2.2 eV as the particle increases from 0.5 nm to 1.5 nm.For particles of the“rock-salt”type,the gap width grows slightly,remaining about 3 eV.“Sphalerite”-type particles have a metal-like electronic structure.

Total Energy Expenditure of 16 Chinese Young Men Measured by the Doubly Labeled Water Method

Objective Doubly labeled water （DLW） method is the gold standard for measuring total energy expenditure （TEE）. We used this method to measure TEE in Chinese young men. Methods Sixteen healthy young men age 23±1 recruited. TEE was measured by the DLW method, by indirect calorimetry. We also conducted 24-h estimate energy requirements of the subjects. years with body mass index 22.0±1.4 kg/m2 were and basal energy expenditure （BEE） was determined activity, energy balance and factorial approach to Results TEE of subjects by DLW method was 9.45±0.57 M J/day （2258±180 kcal/day）. The 24-h activity was 10.80±0.33 M J/day （2582±136 kcal/day）. The energy requirement, derived from energy balance observations, was 9.93±1.32 M J/day （2373±315 kcal/day）. The BEE of 6.65±0.28 M J/day （1589±67 kcal/day）, calculated by the adjusted Schofield equation, was significantly higher （P〈O.O01） than that measured by indirect calorimetry, 5.99-±0.66 M J/day （1433-±158 kcal/day）. The TEE derived from the factorial approach was 10.31-±0.43 M J/day （2463±104 kcal/day）. Conclusion The TEE of Chinese young men measured by the DLW method was about 10% lower than the current recommended nutrient intake （RNI）, suggesting that the RNI for Chinese men maybe overestimated. Further studies are warranted to determine the value of the estimated energy requirement.

Estimates of the Charges and Size of the Three Types of Neutrinos

It is the current belief of the Physics Community that neutrinos are bereft of Charge because of Conservation of Charge in decay processes such as Beta Decay and are point particles with no physical size or shape. It is the purpose of this paper to calculate the charges and the size of the electron neutrino, the muon neutrino, and the tau neutrino based on data available of their rest masses using the charges and rest masses of the electron, muon, and tau leptons from the Standard Model of Particle Physics Table. We base our calculations on the premise that Energy can create both Mass and Charge. Charge by itself is not conserved in any process that produces neutrinos. Only Total Energy is conserved.

SELF-CONSISTENT TOTAL ENERGIES AND ELECTRONIC STRUCTURES OF HYDROGENIZED Ni,Al AND Ni_3Al

By use of the self-consistent method of linear muffin-tin orbitals with the atomic sphere approximation on the basis of density functional theory, the total energies and the electron-ic sTructures ofNi, Al, and their hydrides NiH. A1H and Ni3AlH are calculated. The theoretical excess energies and the lattice strains due to hydrogen absorption consequently obtained from the ah initio results indicate that Ni is a better hydrogen absorber than Al, an. the absorptivity of Ni3Al dramatically decreases owing to the repulsion between Al and H On the other hand, the changes of band structures due to hydrogenation are found to be remparkable except that tor Al. and they are shown to be the qualitative manifestation of existing conclusions from photoemission experiments.

Validation of Total Daily Energy Expenditure Calculated with Actiheart against Doubly Labeled Water Method in Costa Rican Schoolchildren

The purpose of this study was to use the measurement of the PAEE taken from Actiheart in order to calculate the TEE in Costa Rican schoolchildren, and at the same time, to determine the effectiveness when it is compared against the TEE obtained by the DLW. A total of sixteen male schoolchildren were measured for their total daily energy expenditure (TEE) with the doubly labeled water (DLW) technique. The TEE obtained by the Actiheart monitor was calculated and validated against the DWL. The TEE was obtained adding the physical activity energy expenditure given by the Actiheart, plus the basal metabolic rate, and the energy cost of growth. The Pearson’s product‐moment correlation coefficient and the paired t‐test sample were measured in order to identify the association of the data and to evidence the differences between both measurements of TEE respectively. The Lin’s concordance correlation coefficient and the Bland-Altman plot evaluated the concordance of both methods. The correlation between the TEE obtained by DLW and the one calculated by Actiheart was r = 0.97, P < 0.001. The paired t-test showed no significant differences between both methods. Lin’s concordance correlation coefficient was Cb = 0.99, classified as almost perfect. The study validated the TEE calculated with Actiheart against the TEE measured by the DLW.

Study of Total Process Energy Integration

The energy utilization consistency method in process integration extracts the key component of process energy utilization, and simplifies the procedure of process analysis and integration. The method allows the conversion of the total process energy integration into a synthesis problem of a pseudo-heat exchanger network. The advantages of using the energy utilization consistency and the pseudo-temperature methods are presented by two examples of integration of large-scale complex processes. The improved genetic algorithm is proved to be an effective tool in the retrofitting procedures.

Calculations Energy of the (<i>nl</i>²) ¹<i>L^π</i>Doubly Excited States of Two-Electron Systems via the Screening Constant by Unit Nuclear Charge Formalism

In this work, the total energies of doubly excited states (ns2) 1Se, (np2) 1De, (nd2) 1Ge, (nf2) 1Ie, (ng2) 1Ke, and (nh2) 1Me of the helium isoelectronic sequence with Z ≤ 10 are calculated in the framework of the variational method of the Screening Constant by Unit Nuclear Charge (SCUNC). These calculations are performed using a new wavefunction correlated to Hylleraas-type. The possibility of using the SCUNC method in the investigation of high-lying Doubly Excited States(DES) in two-electron systems is demonstrated in the present work in the case of the (nl2) 1Lπ doubly excited states, where accurate total energies are tabulated up to n = 20. All the results obtained in this paper are in agreement with the values of the available literature and may be useful for future experimental and theoretical studies on the doubly excited (nl2) 1Lπ states of two-electron systems.

Experimental Study on Conversion Efficiency of A Floating OWC Pentagonal Backward Bent Duct Buoy Wave Energy Converter

Wave tank tests were carried out to evaluate the total efficiency of a floating OWC Pentagonal Backward Bent Duct Buoy (PBBDB). Two kinds of turbine generators were used in tests. The incident wave power, pneumatic power and electricity were measured. The test results show that the primary efficiency can reach up to 185.98% in regular waves and 85.86% in irregular waves. The total efficiency from wave to wire with Wells turbine-generator set is 33.43% in regular waves and 15.82% in irregular waves. The peak total efficiency of the PBBDB with check valves equipped with the impulse turbine-generator set is 41.68% in regular waves and 27.10% in irregular waves. The efficiency of the turbine-generator set is about 30% in the tests. Obviously, the total efficiency can be further improved with the increasing of turbine efficiency.

RENEWAL OF BASIC LAWS AND PRINCIPLES FOR POLAR CONTINUUM THEORIES (Ⅷ)—PRINCIPLE OF TOTAL WORK AND ENERGY

Theoretical incompleteness of the existing conservation laws of energy for polar continuum mechanics is further clarified. For completeness, the principles of total work and energy and of total work and energy of incremental rate type are postulated. Via total variations of the former and the latter of them, the principles of virtual displacement and microrotation & stress and couple stress as well as virtual velocity and angular velocity & stress rate and couple stress rate are immediately obtained, respectively. From these principles all balance equations and boundary conditions for micropolar mechanics are naturally and simultaneously deduced. The essential differences between the nontraditional results obtained in this paper and the existing conservation laws of energy are expounded.

Regression model for stabilization energies associated with anion ordering in perovskite-type oxynitrides

Certain perovskite-type oxynitrides have bandgaps suitable for renewable hydrogen production via photocatalytic and photoelectrochemical water splitting under visible light.Understanding the ordering of oxide and nitride anions in these materials is important because this ordering affects their semiconductor properties.However, the numerous possible orderings complicate systematic analyses based on density functional theory(DFT) calculations using defined elemental arrangements.This work shows that anion ordering in large-scale supercells within perovskite-type oxynitrides can be rapidly predicted based on machine learning, using BaNbO2N(capable of oxidizing water under irradiation up to 740 nm) as an example.Machine learning allows the calculation of the total energy of BaNbO2N directly from randomly selected initial atomic placements without costly structural optimization, thus reducing the computational cost by more than 99.99%.Combined with the Metropolis Monte Carlo method, machine learning permits exploration of the stable anion orderings of large supercells without costly DFT calculations.This work therefore demonstrates a means of predicting the properties of functional materials having complex compositions based on the most realistic elemental arrangements in conjunction with reasonable computational loads.

Total Energy Conservation and the Symplectic Algorithm

Based on the principle of total energy conservation, we give two important algorithms, the total energy conservation algorithm and the symplectic algorithm, which are established for the spherical shallow water equations. Also, the relation between the two algorithms is analyzed and numerical tests show the efficiency of the algorithms.

Comparison of heart rate monitoring with indirect calorimetry for energy expenditure evaluation

Purpose:The purpose of this study was to compare established methods with newly-developed methods for estimating the total energy expenditure(TEE). Methods:The study subjects comprised 46 individuals,including 16 middle-aged men(mean age 51.4 years),14 middle-aged women(mean age 49.9 years) and 16 young women(mean age 19.1 years).The TEE was estimated from 24-h heart rate(HR) data using newly-developed software (MoveSense HRAnalyzer 201 la,RC1.Suunto Oy,Vantaa,Finland),and was compared against the TEE determined using doubly labeled water (DLW).Agreement between the two methods was analyzed using Bland and Altman plots. Results:The HR method yielded similar TEE values as the DLW method at the group level,with an average of 8.6 kcal/day in the difference in the mean,but with large individual variations.Forty-four(96%) out of 46 subjects fell within±2SD of the mean difference in TEE comparisons, and there was no tendency towards under- or over-estimation. Conclusion:Our results indicate that the current software using HR analysis for the estimation of daily TEE needs further development for use with free-living individuals.

Numerical Assessment on Fin Design Parameters Employed for Augmentation of Natural Convection and Fluid Flow in a Horizontal Latent Heat Thermal Energy Storage Unit

The present work focus on the thermal performance of a horizontal concentric heat exchanger, which is numerically investigated to evaluate the heat transfer enhancement process by adding fins with different configurations. As a part of this investigation, the melting process is simulated from the onset of phase change to the offset involving physics of natural convection in PCM fluid pool. The investigation is carried out by ANSYS Fluent code, which is an efficient numerical analysis tool for investigating fluid flow and convective heat transfer phenomena during PCM melting process. The attention is mainly focused on the extension of contact area between the PCM body and cylindrical capsule to enhance heat transfer rates to PCM bodies during the melting process by employing longitudinal fins in the enclosed capsule. Two commercial PCMs: RT50 and C58, are introduced in a 2D cylindrical pipe with their thermo-physical properties as input for modelling. The selected modelling approach is validated against experimental result with respect to the total enthalpy changes that qualify our model to run in the proceeding calculation. It is ensured that an isothermal boundary condition (373 K) is applied to the inner pipe throughout the series of simulation cases and the corresponding Rayleigh number (Ra) ranges from 104 - 105 and Prandtl number (Pr) 0.05 - 0.07. Finally, parametric study is carried out to evaluate the effect of length, thickness and number of longitudinal fins on the thermal performance of PCM-LHTES (Latent Heat Thermal Energy Storage) system associated with the physics of natural convection process during PCM melting.

Spatial Decay Estimates for the Solutions to Stokes Equations in Four Kinds of Semi-Infinite Cylinders

This paper investigates the spatial behavior of the solutions of the Stokes equations in a semi-infinite cylinder.We consider four kinds of semi-infinite cylinders with boundary conditions of Dirichlet type.For each type of cylinder we obtain the spatial decay estimates for the solutions.To make the attenuation meaningful,we derive the explicit bound for the total energy in terms of the initial boundary data.

Influencing Factors of Total Factor Energy Efficiency in Bohai Rim Region Based on DEA-Tobit Model

Bohai Rim region is an important economic development area and a large carbon emission area in China.It is of great significance to explore the total factor energy efficiency and its influencing factors for the low carbon transformation and high-quality development of the Bohai Rim region.Based on the total factor energy efficiency framework,the DDF-DEA model was used to calculate the total factor energy efficiency,and the internal and external differences of the total factor energy efficiency were further analyzed.The internal and external influencing factors were determined by ML index method and classical endogenous growth theory,and then the Tobit panel model was used to empirically analyze the action mechanism of all influencing factors of total factor energy efficiency in the Bohai Rim region.The results show that the pure technical efficiency,scale efficiency and technological progress among the internal influencing factors contribute to the improvement of energy efficiency in the Bohai Rim region.Industrial structure,industrial internal structure and ownership structure inhibit the improvement of energy efficiency.Energy consumption structure and energy endowment also have a negative impact on energy efficiency.Therefore,measures such as promoting technological progress,adjusting economic structure and optimizing energy structure will effectively improve total factor energy efficiency in the Bohai Rim region.

Electron Scattering by C4H10 and C6H6 in the Energy Range 100-1000 eV

We investigate the applicability of the independent atom model （IAM） to elastic electron scattering from complex polyatomic molecules, namely C4H10 and C6H6, in the energy range 100-1000eV. The cross sections of the elastic electron scattering are calculated by employing the IAM together with the relativistic partial waves. The incorporation of both the modified absorption potential and the extended structural factor in the IAM makes the elastic differential cross sections and momentum transfer cross sections have a good agreement with the available experimental data. The present simple model seems to be insensitive to the complexity of the target molecules so that the proposed procedure can be quite useful for calculation of electron scattering from bio-molecules.

SUPER NONLINEAR TOTAL ENERGY OF A PARTICLE AND THE THEORY OF DE BROGLIE WAVE

By using Laurent series, the veloci ty (～c) is expanded and then the total energy expression of a particle moving w ith high velocity is obtained. The total energy contains two parts: the rest e ne rgy and the kinetic energy. Also in this paper the theory of the de Broglie wave from the relation of the energy_momentum is obtained in which the phase velocit y is still less than the velocity of light c .

Artificial Intelligence Integration with Energy Sources (Renewable and Non-renewable)

In the past decade or so,AI(artificial intelligence)technology has been growing with such a mesmerizing speed that today its presence in almost any industry that deals with any huge sheer volume of data is taking advantage of AI by integrating it into their day-to-day operation.Meanwhile,seven billion people worldwide shape the world’s energy system and directly impact the fundamental drivers of energy,both renewable and non-renewable sources,to meet the demand for electricity from them.These energy sources can be reached from nature such as solar,wind,etc.,and human-made such as NPPs(nuclear power plants)in the form of either fission as an old technology since the Manhattan project and in the near future as fusion in the form of magnetic or inertial confinements.Meanwhile,AI controlling nuclear reactors are about to happen.The basic idea is to apply AI with its two subset components as ML(machine learning),and DL(deep learning)techniques to go through the mountains of data that come from a reactor,spot patterns in it,and calling them to the unit’s human attention operators is not invadable either.Designers of such nuclear reactors will combine simulation and real-world data,comparing scenarios from each to develop“confidence[in]what they can predict and what is the range of uncertainty of their prediction”.Adding that,in the end,the operator will make the final decisions in order to keep these power plants safe while they are in operation and how to secure them against cyber-attack natural or human-made disasters.In this short communication article,we would like to see how we can prove some of these concepts;then a NPP manufacturer can pick it up and use it in their designs of a new generation of these reactors.

Power Quality Consideration for Off-Grid Renewable Energy Systems

Necessity of electricity access in remote area is the main reason for expanding decentralized energy system such as stand-alone power systems. The best electrical power supply must provide a constant magnitude and frequency voltage. Therefore, good power quality is an important factor for the reliable operation of electrical loads in a power system. However, the current drawn by most of electronic devices and non-linear loads are non-sinusoidal, which can result in a poor power quality, especially in off-grid power systems. Poor power quality is characterized by electrical disturbances such as transients, sags, swells, harmonics and even interruptions in the power supply. Off-grid power systems worldwide often struggle with system failures and equipment damage due to poor power quality. In this paper, MAT- LAB/Simulink is used to model and analyses power quality in an off-grid renewable energy system. The results show high voltage transient when the inductive loads were switched OFF. The voltage and current harmonics are also determined and compared for various types of loads.

Symplectic-energy-first integrators of discrete mechanico-electrical dynamical systems

A discrete total variation calculus with variable time steps is presented for mechanico-electrical systems where there exist non-potential and dissipative forces. By using this discrete variation calculus, the symplectic-energy-first integrators for mechanico-electrical systems are derived. To do this, the time step adaptation is employed. The discrete variational principle and the Euler-Lagrange equation are derived for the systems. By using this discrete algorithm it is shown that mechanico-electrical systems are not symplectic and their energies are not conserved unless they are Lagrange mechanico-electrical systems. A practical example is presented to illustrate these results.