Energy Release Model Research Articles

Clean energy pipeline energy storage system and its economy

The economic problem of a clean energy heating system under a peak and valley electricity pricing system is investigated, and a pipe network energy storage system is correspondingly proposed to solve this problem. The system makes use of large-capacity primary network pipe network water storage to store heat during the valley electricity hours when the electricity price is lower, and releases the stored heat to supply heat during the peak electricity hours when the electricity price is higher, with a view to reducing the operating time of the heating system during the peak electricity hours when the electricity price is higher. The principle of the system and the efficient regulation scheme are given, and a mathematical model of primary pipe network energy storage and release is established, and the reliability of the model is verified with a heating project in Qingdao as an example, and the results show that the maximum temperature deviation of the return temperature of the primary pipe network obtained by the calculation of the energy storage and release model is 0.23 °C, and the maximum temperature hysteresis error is in 15 %, which meets the requirements of engineering practice. Based on the energy storage model, the simulation of the actual heating economy of the project using the pipe network energy storage system was carried out, and the results showed that compared with the original scheme based on the maximum heat load adjustment of the proportion of heating units and boilers, the electricity consumption of the project using the pipe network heat storage scheme was increased by 18.8 % in the whole heating season, the total operating costs were reduced by 14.5 %, with an annual saving of 800,600 yuan in operating costs, and the payback period for the investment was relatively short, at 2.1 years, which is of good economy.

An approach to distinguish chemical and kinetic energy of reactive materials: PTFE/LiF as an inert substitute to PTFE/Al

AbstractTo distinguish between the kinetic and chemical contributions in the impact of PTFE/Al, this study explores the feasibility of introducing an inert substitute for PTFE/Al by substituting aluminum (Al) with inert materials. Three specimens were fabricated through a process involving mixing, compression, and sintering of raw materials The mechanical properties of these specimens were assessed. Dynamic fragmentation tests of PTFE/Al and PTFE/LiF specimens were performed. These results further substantiate the potential of PTFE/LiF as an inert alternative to PTFE/Al, the two materials exhibit comparable fragmentation distribution characteristics. A preliminary exploration of the energy release in both materials was conducted via vented chamber calorimetry tests. The findings reveal that, at an impact velocity of roughly 650 m/s, only 66.9 % of the materials were deposited into the chamber, with a mere 17.8 % being initiated, about 88.9 % of the total deposited energy results from the chemical reaction energy within the PTFE/Al materials. Importantly, this method demonstrates promise for further application in energy release analysis experiments for various PTFE/Al‐based reactive materials. These findings are beneficial for evaluating the energy release characteristics of reactive fragments on typical targets and lay the foundation for refining energy release models of such materials in future research.

Theory of Tribovoltaics: Direct Current Generation at a p - n Semiconductor Interface

A simple theory of tribovoltaics is proposed by using a quantum mechanical model of energy release due to sliding-induced bonding between the surfaces of a p-doped semiconductor and a n-doped semiconductor. The energy release in forming a bond may lead to the excitation of electron-hole pairs at the p-n semiconductor interface if the released energy is higher than the effective band gap at the semiconductor interface. An expression for the generated current as a function of the relative sliding speed between the p and n sides is suggested and used to model current transport by solving the complete set of drift-diffusion equations with appropriate boundary and initial conditions. Analytical results are obtained and verified numerically using the finite-element-method software. It is shown that since the typical time period associated with periodic sliding is many orders of magnitude higher than the carrier lifetimes, the time-dependent variations in the electron and hole concentrations and the current density follow the time variation of the sliding speed. Since the electron-hole pair generation occurs near the semiconductor interface only, the current density is shown to be constant as a function of position even if the sliding speed changes in time. Published by the American Physical Society 2024

Shock-induced energy release reaction characteristics of Nb17Zr33Ti17W33 high entropy alloy

Nb17Zr33Ti17W33 high entropy alloy is a novel class of energetic structural material. In addition to exhibiting insensitivity and mechanical strength commensurate with inert metal materials, it demonstrates the capacity to release non-self-sustained chemical energy under high-speed dynamic load. In this study, the energy release characteristics of the Nb17Zr33Ti17W33 high-entropy alloy material under impact were investigated using the dynamic energy release test method, which involves ballistic gun-induced bullet-target interaction in a quasi-closed reaction vessel. The energy release process and governing laws of the impact event have been meticulously analyzed, resulting in the development of a comprehensive impact compression chemical energy release model. The direct ballistic tests and the recovered products revealed that Nb17Zr33Ti17W33 experienced chemical reactions during the impact loading, primarily the oxidation of the Zr element, which resulted in the release of significant chemical energy. This study elucidates the deformation response mechanism of Nb17Zr33Ti17W33 under high-speed impact loading, providing a crucial reference for further insights and applications of high-entropy alloy materials.

Study on inhomogeneous hydrogen–air mixture flame acceleration and deflagration-to-detonation transition

This paper discusses the effect of obstacle spacing on flame acceleration (FA) and deflagration-to-detonation transition (DDT) in inhomogeneous hydrogen–air mixture using the OpenFOAM open-source code and large eddy simulation technology based on the unsteady compressible reacting flow Navier–Stokes equation and the detailed chemical reaction mechanism of 9 species and 21 steps. The results show that the obstacle spacing has a more significant impact on the rapid deflagration state, manifested as an inverse relationship between the flame propagation speed and the obstacle spacing due to the negative correlation between the interference intensity of obstacles to the flow within a unit channel length and the obstacle spacing. In addition, under all conditions considered in this paper, the main mechanisms of FA and DDT are the same. Further analysis reveals that the detonation initiation dynamics portrayed in this study seem more aligned with the mechanisms proposed by Liberman and akin to the shock wave amplification mechanism of coherent energy release models. As the obstacle spacing increases, the run-up distance and the acceleration time of supersonic flames and DDT also increase. This paper also observes that the flame structure during explosion flame propagation has typical self-similarity, and the turbulence level in the obstacle area is higher, resulting in a larger fractal dimension. During flame acceleration, there is a mode transition from the “thin reaction zone” to the “broken reaction zone.”

Effect exponentially distributed trapped charge jump transport on energy storage performance in polyetherimide nanocomposite dielectric

With the development of science and technology, polymer dielectric capacitors are widely used in energy, electronics, transportation, aerospace, and many other areas. For polymer dielectric energy storage capacitors to remain effective in practical applications, excellent charge and discharge performance is essential. However, the performance of the common polymer dielectric capacitors will deteriorate rapidly at high temperature, which makes them fail to work efficiently under worse working conditions. Dielectric trap energy levels and trap densities increase when nanoparticles are incorporated into the dielectric. The change in trap parameters will affect carrier transport. Therefore, the high temperature energy storage performance of polymer nanocomposite dielectric can be improved by changing the trap parameters to regulate the carrier transport process. However, the quantitative relationship between trap energy level and trap density and the energy storage properties of nanocomposite dielectric need further studying. In this paper, the energy storage and release model for exponentially distributed trapped charge jump transport in linear polymer nanocomposite dielectrics is constructed and simulated. The volume resistivity and electric displacement-electric field loops of pure polyetherimide are simulated at 150 ℃, and the simulation results match the experimental results, which demonstrates the validity of the model. Following that, under different temperatures and electric fields, the current density, electric displacement-electric field loops, discharge energy density and charge-discharge efficiency of polyetherimide nanocomposite dielectric are simulated by using different trap parameters. The results show that increasing the maximum trap energy level and the total trap density can effectively reduce the carrier mobility, current density and conductivity loss, and enhance the discharge energy density and the charge-discharge efficiency of the nanocomposite dielectric. On condition that temperature is 150 ℃ and applied electric field is 550 kV/mm, the polyetherimide nanocomposite dielectric with a maximum trap energy level of 1.0 eV and a total trap density of 1×10<sup>27</sup> m<sup>–3</sup>, has 4.26 Jcm<sup>–3</sup> of discharge energy density and 98.93% of energy efficiency. These parameters in the polyetherimide nanocomposite dielectric are 91.09% and 227.58% higher than those in the pure polyetherimide, respectively. The energy storage performance under high temperature and high electric field is obviously improved. It provides theoretical and model support for the research and development of capacitors with high temperature resistance and energy storage performance.

Effect exponentially distributed trapped charge jump transport on energy storage performance in polyetherimide nanocomposite dielectric

With the development of science and technology, polymer dielectric capacitors are widely used in energy, electronics, transportation, aerospace, and many other areas. For polymer dielectric energy storage capacitors to remain effective in practical applications, excellent charge and discharge performance is essential. However, the performance of the common polymer dielectric capacitors will deteriorate rapidly at high temperature, which makes them fail to work efficiently under worse working conditions. Dielectric trap energy levels and trap densities increase when nanoparticles are incorporated into the dielectric. The change in trap parameters will affect carrier transport. Therefore, the high temperature energy storage performance of polymer nanocomposite dielectric can be improved by changing the trap parameters to regulate the carrier transport process. However, the quantitative relationship between trap energy level and trap density and the energy storage properties of nanocomposite dielectric need further studying. In this paper, the energy storage and release model for exponentially distributed trapped charge jump transport in linear polymer nanocomposite dielectrics is constructed and simulated. The volume resistivity and electric displacement-electric field loops of pure polyetherimide are simulated at 150 ℃, and the simulation results match the experimental results, which demonstrates the validity of the model. Following that, under different temperatures and electric fields, the current density, electric displacement-electric field loops, discharge energy density and charge-discharge efficiency of polyetherimide nanocomposite dielectric are simulated by using different trap parameters. The results show that increasing the maximum trap energy level and the total trap density can effectively reduce the carrier mobility, current density and conductivity loss, and enhance the discharge energy density and the charge-discharge efficiency of the nanocomposite dielectric. On condition that temperature is 150 ℃ and applied electric field is 550 kV/mm, the polyetherimide nanocomposite dielectric with a maximum trap energy level of 1.0 eV and a total trap density of 1×10<sup>27</sup> m<sup>–3</sup>, has 4.26 J·cm<sup>–3</sup> of discharge energy density and 98.93% of energy efficiency. Compared with pure polyetherimide, the rate of improvement is 91.09% and 227.58%, respectively. The energy storage performance under high temperature and high electric field is obviously improved. It provides theoretical and model support for the research and development of capacitors with high temperature resistance and energy storage performance.

Energy storage density and efficiency of polyetherimide nanocomposites diminished by the temperature dependent charge hopping

AbstractThe utilization of renewable energies requires extensive use of energy storage equipment such as dielectric capacitor. Polyetherimide nanocomposites (PEI PNCs) have high energy storage performance, and become the next generation advanced dielectrics However, the quantitative relation between the charge transport and energy storage of PEI PNCs is not very clear, restricting further improvement of their performance. Considering the charge injection from electrodes and the charge hopping transport inside the dielectric, the energy storage and release model of capacitors was established. Firstly, the conductivities of PEI PNCs were simulated, and the charge transport parameters were determined by comparing with the experiments. Then, the electric displacement‐electric field (D‐E) loops of PEI PNCs were simulated, and the discharged energy density and energy efficiency were calculated from them. The simulation results are consistent with the experiments, and the quantitative relationship between charge injection and transport parameters and energy storage performance is established. In addition, it is found that the energy storage density and efficiency are diminished by the increase of hopping distance at high temperatures. Increasing the hopping barrier, reducing the hopping distance and its temperature dependence through nano‐doping can significantly improve the energy storage performance under high temperatures and high electric fields.

Open-Source Energy, Entropy, and Exergy 0D Heat Release Model for Internal Combustion Engines

Internal combustion engines face increased market, societal, and governmental pressures to improve performance, requiring researchers to utilize modeling tools capable of a thorough analysis of engine performance. Heat release is a critical aspect of internal combustion engine diagnostic analysis, but is prone to variability in modeling validity, particularly as engine operation is pushed further from conventional combustion regimes. To that end, this effort presents a comprehensive open-source, zero-dimensional equilibrium heat release model. This heat release analysis is based on a combined mass, energy, entropy, and exergy formulation that improves upon well-established efforts constructed around the ratio of specific heats. Furthermore, it incorporates combustion using an established chemical kinetics mechanism to endeavor to predict the global chemical species in the cylinder. Future efforts can augment and improve the chemical kinetics reactions for specific combustion conditions based on the radical pyrolysis of the fuel. In addition, the incorporation of theoretical calculations of energy and exergy based on the change in chemical species allows for cross-checking of combustion model validity.

High temperature energy storage and release properties of polyimide nanocomposites simulated by considering charge trapping effects

AbstractDielectric energy storage capacitors with excellent high temperature resistance are essential in fields such as aerospace and pulse power. However, common high‐temperature resistant polymers such as polyimide (PI) and polyether sulfone have low energy storage densities and energy efficiencies at high temperature, which are greatly limited in practical applications. The polymer nanocomposites prepared by doping modification can regulate the charge injection and transport process, and improve the high‐temperature energy storage performance. However, the quantitative relationship between charge injection and charge trapping and the energy storage performance of linear polymer nanocomposites still needs further study. An energy storage and release model considering the charge trapping effects is constructed by the authors. We simulate the high‐temperature energy storage properties of polyimide nanocomposite dielectrics (PI PNCs) with different charge injection barriers and trap parameters at 150°C. A triangular voltage is applied to the electrodes at both sides of the PI PNCs, the electric displacement‐electric field loop is simulated, and the discharged energy densities and energy efficiencies are calculated. The simulation results are consistent with the experimental results. Increasing the charge injection barrier, deep trap energy and deep trap density can effectively reduce the charge injection and the carrier mobility, thereby improving the discharged energy densities and energy efficiencies of dielectric capacitors. In the case of low charge injection barrier (1.3 eV), with the increase of deep trap energy (0.7–1.5 eV) and deep trap density (1 × 1021–1 × 1025 m−3), the discharged energy density changes from 0.20 to 1.44 Jcm−3, the energy efficiency changes from 9.0% to 99.9%, and the high‐temperature energy storage performance improves significantly. This research provides theoretical and model support for the improvement of the high‐temperature energy storage performance of nanocomposites.

On the Kink Instability of Twisted Coronal Loops: Nonneutralized Electric Current

Based on linear magnetohydrodynamic equations and an energy principle we analyze the ideal kink instability of a twisted force-free coronal loop (flux rope) surrounded by an outer potential magnetic field by using the sharp-boundary approximation at the surface. Unlike Tsap et al., a magnetic flux rope with nonneutralized (uncompensated) electric current is considered. We have shown that the twist angle of magnetic field lines is closely related to coronal mass ejections and solar flares. The kink instability condition does not depend on the radial profile of the magnetic field inside a flux rope in the long-wavelength limit but depends strongly on the reverse electric currents at the surface. The total critical twist angle of magnetic field lines, which determines the kink instability threshold, can be much greater than π radians due to reverse azimuthal surface current. This agrees with observations and illustrates the importance of the role of reverse currents for stabilization of a flux rope. Additional arguments in favor of the energy release models based on the uncompensated electric currents are presented.

Quantitative determination of impact release energy for TiZrHfX0.3 multicomponent materials in vacuum environment

Multicomponent materials have been widely used in the field of national defense due to their excellent mechanical properties and impact energy release characteristics. In order to obtain the effect of trace element and impact velocity on energy release, TiZrHfCu0.3, TiZrHfAl0.3 and TiZrHfNi0.3 multicomponent materials are used as the research object. The response parameters such as perforation diameter and penetration depth, flash radiant temperature, gas overpressure, flame propagation velocity and vessel wall temperature rise induced by multicomponent materials projectile impacting on the target in vacuum environment are measured in a quasi-closed vessel. The deformation energy of target, mixed gas enthalpy in the vessel, flash radiant energy, absorbed energy of quasi-closed vessel wall and injected gas enthalpy are calculated theoretically, respectively. Then the impact energy release is determined quantitatively and compared with the calculating results of the Ames impact energy release model. The results show that the impact release energy of per unit mass projectile increases with the increasing of impact velocity, but the increase amplitude is small. However, the impact energy release capacity from the strongest to the weakest is TiZrHfCu0.3, TiZrHfAl0.3 and TiZrHfNi0.3, respectively. Because the energy loss is not considered in the Ames model, the calculating result of the Ames model is lower than that of this method.

Mesoscale study on explosion-induced formation and thermochemical response of PTFE/Al granular jet

The dynamic formation, shock-induced inhomogeneous temperature rise and corresponding chemical reaction behaviors of PTFE/Al reactive liner shaped charge jet (RLSCJ) are investigated by the combination of mesoscale simulation, reaction kinetics and chemical energy release test. A two-dimensional granular model is developed with the randomly normal distribution of aluminum particle sizes and the particle delivery program. Then, the granular model is employed to study the shock-induced thermal behavior during the formation and extension processes of RLSCJ, as well as the temperature history curves of aluminum particles. The simulation results visualize the motion and temperature responses of the RLSCJ at the grain level, and further indicate that the aluminum particles are more likely to gather in the last two-thirds of the jet along its axis. Further analysis shows that the shock, collision, friction and deformation behaviors are all responsible for the steep temperature rise of the reactive jet. In addition, a shock-induced chemical reaction extent model of RLSCJ is built based on the combination of the Arrhenius model and the Avrami-Erofeev kinetic model, by which the chemical reaction growth behavior during the formation and extension stages is described quantitatively. The model indicates the reaction extent highly corresponds to the aluminum particle temperature history at the formation and extension stages. At last, a manometry chamber and the corresponding energy release model are used together to study the macroscopic chemical energy release characteristics of RLSCJ, by which the reaction extent model is verified.

Mathematical modeling of the energy reduction system in the lifting transmission units of lifting installations for well repair

The work is aimed at solving the problem of reducing energy losses in transmission units of hoisting installations for repairing wells. A method of rapid heating and maintaining the optimal temperature in the transmission units of lifting units by using the heat of the exhaust gases was proposed. The analysis of features of a design of transmissions of lifting installations for repair of wells is carried out. Studies of viscosity-temperature characteristics of modern transmission oils and temperature regime in transmission units have been performed. A mathematical model of energy release in transmission units during the operation of lifting units is proposed. Installed energy consumption for friction in the gears of the transmission units. Friction energy losses in bearings of transmission mechanisms of lifting units are determined. A method for reducing energy losses in transmission units of hoisting installations for well repair is proposed. Experimental studies of the implementation of the proposed method of reducing energy losses in transmission units have been performed. The dependence of power losses in the gearbox of lifting units depending on the temperature and grade of transmission oil is established. The dependence of power losses in the gearbox of the lifting unit of the UPA 60 / 80A model depending on the temperature and grade of transmission oil is obtained. The results of calculations of fuel consumption in the gearbox of the lifting unit of the UPA 60 / 80A model with different power drives and at different temperatures of transmission oil are given.

Mathematical modeling of energy loss reduction in gear boxes of oil and gas technological transport

The work is aimed at solving the problem of reducing energy losses in transmission units of hoisting machines for repairing wells. Method of rapid heating and maintaining the optimal temperature in the transmission units of lifting units by using the heat of the exhaust gases was proposed. Analysis of features of a design of transmissions of lifting installations for repair of wells is carried out. Studies of viscosity-temperature characteristics of modern transmission oils and temperature regime in transmission units have been performed. A mathematical model of energy release in transmission units during the operation of lifting units is proposed. Installed energy consumption for friction in the gears of the transmission units. Friction energy losses in bearings of transmission mechanisms of lifting units are determined. A method for reducing energy losses in transmission units of hoisting installations for well repair is proposed. Experimental studies of the implementation of the proposed method of reducing energy losses in transmission units. Dependence of power losses in the gearbox of lifting units depending on the temperature and grade of transmission oil is established. The dependence of power losses in the gearbox of the lifting unit of the UPA 60 / 80 A model depending on the temperature and grade of transmission oil is obtained. The results of calculations of fuel consumption in the gearbox of the lifting unit of the UPA 60 / 80A model with different power drives and at different temperatures of transmission oil are given

Modeling of Impact Energy Release of PTFE/Al Reactive Material

Many scholars have used experimental research methods to conduct extensive research on the impact energy release behavior of Polytetrafluoroethylene(PTFE)/Al reactive materials. However, in numerical simulation, PTFE/Al still lacks the calculation parameters of impact energy release behavior. In order to obtain the simulation parameters of PTFE/Al impact ignition, the Hill mixture law was used to calculate the material parameters of PTFE/Al (mass ratio 73.5/26.5), and according to the Hugoniot curve of PTFE/Al and the γ state equation, the JWL equation of state of a PTFE/Al unreacted substance and reaction product was fitted with a genetic algorithm. According to the PTFE/Al impact energy release experiment, the parameters of the PTFE/Al chemical kinetic equation were determined, and the parameters of the trinomial reaction rate equation were fitted. The obtained parameters were used in the simulation calculation in LS-dyna to predict the damage of the aluminum target plate under the impact of the PTFE/Al reactive fragments.

Effect of particle size on gas energy release for tectonic coal during outburst process

Based on the particle size evolution of tectonic coal in formation process, the differences between tectonic coal and intact coal in pore structure and initial gas desorption characteristics were studied. Then, the influences of particle size reduction on pore structure and initial gas desorption characteristics were investigated; and the initial gas energy release model was derived, which was used to calculate the gas expansion energy of tectonic coals with different particle sizes. This study concludes that the particle size of tectonic coal will be reduced under the pulverization effect during the formation process, and the particle sizes of these types of tectonic coal reach millimeter level or even smaller scale under pulverized state. The pore volume and specific surface area of minipores (pore size: 10–100 nm), mesopores (pore size: 100–1000 nm) and macropores (pore size: 1000–10000 nm) in tectonic coal are larger than those in intact coal by over 10 times. Tectonic coal’s average gas desorption rate in the first 10 s reaches up to 11.47 times of that of intact coal. Within the 5 particle size greater than 0.074 mm, the pulverization obviously transforms the minipores and mesopores in coals, but its effect on micropores (pore size: 0.9–10 nm) is limited. When the particles are pulverized to blow 0.074 mm, the micropores are obviously transformed. The initial gas energy release model for coal samples with different particle sizes is derived and verified through the experimental data. As calculated using the initial gas energy release model, the gas expansion energy will be reduced sharply with the particle size reduction when the particle size is smaller than 1 mm. Therefore, the particle size of tectonic coal decides its initial gas desorption capacity, which is of critical significance to the gas energy release in the outburst process. This study will be of great scientific significance for exploring the outburst mechanism and prevention.

Research on work efficiency and energy release model of Al/PTFE mixture under electric ignition

To evaluate the real-time work efficiency and energy release of the active material Al/PTFE reaction process, a self-designed closed container experimental device was used to load two different ingrdients Al/PTFE (the mass percentages of Al/PTFE were 26.5%/73.5% and 50%/50%) through electric ignition Al/PTFE mixture sample, combining with overpressure sensor, transient optical fiber pyrometer, infrared thermal imager, transient response thermocouple and high-speed camera, the response test system composed of Al/PTFE deflagration the reaction process is monitored and recorded in real-time, and a theoretical model of work and energy release is established. The result shows that the deflagration reaction duration of 6.5 g active material Al/PTFE (ωAl = 26.5%) is about 0.185 s in a closed container; the work and energy release characteristics of Al/PTFE mixtures of different ingredients are different, and Al/PTFE (ωAl = 26.5%) is superior to Al/PTFE (ωAl = 50%) in work and energy release characteristics; Al/PTFE (ωAl = 26.5%) has a maximum working capacity of 4.86 kJ/g and a maximum energy release capacity of 12.64 kJ/g, the maximum work efficiency is 38.5%; however the maximum energy release capacity of Al/PTFE (ωAl = 50%) is 2.24 kJ/g, the maximum energy release capacity is 6.65 kJ/g, and the maximum work efficiency is 33.7%.

Abnormal grain growth in a Zn-0.8Ag alloy after processing by high-pressure torsion

Abnormal grain growth (AGG) in a Zn-0.8Ag (wt%) alloy, produced through the application of high-pressure torsion (HPT), was systematically investigated using scanning electron microscopy (SEM), electron backscattered diffraction (EBSD), high-resolution transmission electron microscopy (HR-TEM) and microhardness testing. The HPT-deformed alloy exhibits AGG at room temperature without any additional heat treatment. Analysis by EBSD revealed oriented grain nucleation in a {112¯0}〈0001〉 direction from the initial (0001) fibre texture which agrees with the maximum energy release model. New grains were oriented according to the minimal Young's modulus direction (c-axis), parallel to the shearing direction. The strain-induced dissolution of nanocrystalline Zn3Ag precipitates was identified as the main driving force for AGG in this alloy. The strains necessary for the initiation and termination of AGG were determined as ~4.0 and ~5.0, respectively. The increase in solid-solution strengthening caused an increase in hardness from ~47 HK in the fine-grained centre to ~84 HK in the coarse-grained region. A Hall-Petch investigation revealed grain refinement softening below a grain size of 23 µm. These results provide the first comprehensive description of AGG in metallic materials processed by a severe plastic deformation method at room temperature.

IMPROVING THE EFFICIENCY OF THE INDUCTION HEATING SYSTEM FOR IMITATION THE RESIDUAL ENERGY RELEASE IN THE CORIUM DURING THE INTERACTION WITH HEAT-RESISTANT MATERIALS

One of the features of corium is the presence of residual energy release. Induction heating is used as a method for physical modeling of residual energy release at the LAVA-B installation. The article is devoted to the induction heating of corium during experimental studies of its interaction with heat-resistant materials at the Lava-B installation. The results of the analysis of parameters that affect the efficiency of the induction heating system, and determine the optimal conditions for increasing the power and efficiency of simulation of residual energy release are presented. As a result of this work, some conclusions are made about the necessary conditions for increasing energy release in corium and the efficiency of induction heating as a method of physical modeling of residual energy release in corium