The properties of the low-lying energy states for the l00 Mo isotope is investigated within the framework of the proton-neutron interacting model IBM2. By considering the relative energy of the d proton boson to be di...The properties of the low-lying energy states for the l00 Mo isotope is investigated within the framework of the proton-neutron interacting model IBM2. By considering the relative energy of the d proton boson to be different from that of the neutron boson and taking into account the dipole interacting among like-boson Lπ·Lπ and Lπ·Lπ, the low-lying energy spectrum is reproduced well. Particularly, the relative position of the energies for 2＋1, 0＋2, 2＋2 and 4＋1 states shifted correctly fit the experimental data. The electromagnetic properties, including the key observable B（E2） reduced transition branching ratios and the E2 reduced matrix elements of the experimental data, are well described. Our calculations show possible shape coexistence in the l00Mo nucleus.展开更多
Using the finite element method, we investigate the lowest and first few excited state energies in a two- dimensional GaAs quantum ring （QR） with a hydrogenic donor impurity and effective mass approximation under a ...Using the finite element method, we investigate the lowest and first few excited state energies in a two- dimensional GaAs quantum ring （QR） with a hydrogenic donor impurity and effective mass approximation under a uniform magnetic field perpendicular to the ring plane. We study in detail the dependence of the energy spectrum with different angular momentum on the inner radius, the outer radius and width of the QR, the magnetic field and impurity position. The results reveal that the electron energies increase with the inner radius while decrease with the outer radius and width of the QR; for a fixed ring, the magnetic field induces the increase of the electron energies. Moreover, the existence of impurity reduces energy levels, and the energy levels depend highly on the impurity position, which decreases as the impurity is far away from the center of the QR. Also, the dependence of the angular momentum on the energy spectrum is analyzed in detail.展开更多
To address the issue of coordinated control of multiple hydrogen and battery storage units to suppress the grid-injected power deviation of wind farms,an online optimization strategy for Battery-hydrogen hybrid energy...To address the issue of coordinated control of multiple hydrogen and battery storage units to suppress the grid-injected power deviation of wind farms,an online optimization strategy for Battery-hydrogen hybrid energy storage systems based on measurement feedback is proposed.First,considering the high charge/discharge losses of hydrogen storage and the low energy density of battery storage,an operational optimization objective is established to enable adaptive energy adjustment in the Battery-hydrogen hybrid energy storage system.Next,an online optimization model minimizing the operational cost of the hybrid system is constructed to suppress grid-injected power deviations with satisfying the operational constraints of hydrogen storage and batteries.Finally,utilizing the online measurement of the energy states of hydrogen storage and batteries,an online optimization strategy based on measurement feedback is designed.Case study results show:before and after smoothing the fluctuations in wind power,the time when the power exceeded the upper and lower limits of the grid-injected power accounted for 24.1%and 1.45%of the total time,respectively,the proposed strategy can effectively keep the grid-injected power deviations of wind farms within the allowable range.Hydrogen storage and batteries respectively undertake long-term and short-term charge/discharge tasks,effectively reducing charge/discharge losses of the Battery-hydrogen hybrid energy storage systems and improving its operational efficiency.展开更多
Different ternary system Fe-based metallic glass catalysts were constructed to boost photocatalytic reac-tive black 5 dye degradation with persulfate assistance.Compared with FePC and FeBSi catalysts,Fe atoms in the F...Different ternary system Fe-based metallic glass catalysts were constructed to boost photocatalytic reac-tive black 5 dye degradation with persulfate assistance.Compared with FePC and FeBSi catalysts,Fe atoms in the FeBC catalyst exhibited a high energy level and a unique atomic coordination structure causing its efficient photocatalytic activity like a high k value,a strong total organic carbon removal rate,and a low activation energy value.Meanwhile,the green and environmental friendliness of the metallic glass cata-lyst/persulfate/ultraviolet system for dye degradation was determined.Density Functional Theory simula-tions confirmed that the FeBC catalyst had an excellent catalytic performance due to its unique atomic coordination environment,which induced the reduction in the energy barrier(only 1.36 eV)during the conversion of S2 O82−to SO_(4)−•.Moreover,the Relaxation and Rejuvenation catalysts were prepared by treating the as spun FeBC ribbon with high temperature annealing and cryogenic thermal cycling,show-ing a higher crystallinity and a higher energy state than the as spun counterpart,respectively;and both treated catalysts exhibited a higher catalytic degradation activity.Especially,the Rejuvenation catalyst of-fered a high catalytic degradation ability of kSA·C0=13114 mg m^(−2) min^(−1),a large k value of 0.981 min^(−1),and a strong reusability of 44 cycles without decolorization efficiency decay.This study may inspire the design of high activity metallic glass catalysts and expand their potential applications in environmental remediation.展开更多
Energy is the bedrock of national economic development and a vital pillar for achieving sustainable growth.High-quality energy cooperation is critical to ensuring sustained,stable national economic development and the...Energy is the bedrock of national economic development and a vital pillar for achieving sustainable growth.High-quality energy cooperation is critical to ensuring sustained,stable national economic development and the transformation of the energy sector.Based on the achievements of high-quality energy cooperation within the Belt and Road Initiative,this paper systematically analyzes the current state of energy cooperation under the Belt and Road Initiative.In accordance with the intrinsic requirements for high-quality energy cooperation,and building upon the analysis and summary of prior research,this paper proposes strategies to promote high-quality energy cooperation within the Belt and Road Initiative:(1)Innovating cooperative concepts and optimizing the cooperative environment;(2)Innovating cooperation modes and expanding the scope of cooperation;(3)Improving the cooperation mechanism and building a multi-level cooperation platform;(4)Strengthening cultural exchanges and promoting dialogue.This paper offers insights and support for fostering high-quality collaboration within the Belt and Road Initiative and enhancing international energy cooperation.展开更多
A commentary on an anode-free cell design with electrochemically stable sodium borohydride solid electrolyte and pelletized aluminium current collector for sodium all-solid-state batteries is presented.First,the viabl...A commentary on an anode-free cell design with electrochemically stable sodium borohydride solid electrolyte and pelletized aluminium current collector for sodium all-solid-state batteries is presented.First,the viable strategies for implementing anode-free configuration utilizing solid-state electrolytes are briefly reviewed.Then,the remarkable work of Meng et al.on designing an anode-free sodium all-solid-state battery is elucidated.Finally,the significance of Meng’s work is discussed.展开更多
In the energy regulation based varibable-speed electrohydraulic drive system, the supply energy and the demanded energy, which will affect the control performance greatly, are crucial. However, they are hard to be obt...In the energy regulation based varibable-speed electrohydraulic drive system, the supply energy and the demanded energy, which will affect the control performance greatly, are crucial. However, they are hard to be obtained via conventional methods for some reasons. This paper tries to a new route： the definitive numerical values of the supply energy and the demanded energy are not required, except for their relationship which is called energy state. A three-layer back propagation（BP） neural network was built up to act as an energy analysis unit to deduce the energy state. The neural network has three inputs： the reference displacement, the actual displacement of cylinder rod and the system flowrate supply. The output of the neural network is energy state. A Chebyshev type II filter was designed to calculate the cylinder speed for the estimation of system flowrate supply. The training and testing samples of neural network were collected by the system accurate simulation model. After off-line training, the neural network was tested by the testing data. And the testing result demonstrates that the designed neural network was successful. Then, the neural network acts as the energy analysis unit in real-time experiments of cylinder position control, where it works efficiently under square-wave and sine-wave reference displacement. The experimental results validate its feasibility and adaptability. Only a position sensor and some pressure sensors, which are cheap and have quick dynamic response, are necessary for the system control. And the neural network plays the role of identifying the energy state.展开更多
Surface engineering of active materials to generate desired energy state is critical to fabricate high-performance heterogeneous catalysts.However, its realization in a controllable level remains challenging. Using ox...Surface engineering of active materials to generate desired energy state is critical to fabricate high-performance heterogeneous catalysts.However, its realization in a controllable level remains challenging. Using oxygen evolution reaction(OER) as a model reaction, we report a surface-mediated Fe deposition strategy to electronically tailor surface energy states of porous Co_(3)O_(4)(Fe-pCo_(3)O_(4)) for enhanced activity towards OER. The Fe-pCo_(3)O_(4) exhibits a low overpotential of 280 mV to reach an OER current density of 100 mA cm^(-2), and a fast-kinetic behavior with a low Tafel slop of 58.2 mV dec^(-1), outperforming Co_(3)O_(4)-based OER catalysts recently reported and also the noble IrO_(2). The engineered material retains 100% of its original activity after operating at an overpotential of 350 m V for 100 h. A combination of theoretical calculations and experimental results finds out that the surface doped Fe promotes a high energy state and desired coordination environment in the near surface region, which enables optimized OER intermediates binding and favorably changes the rate-determining step.展开更多
A variational method is adopted to investigate the properties of shallow impurity states near the interface in a free strained wurtzite GaN/AlxGa1-xN heterojunction under hydrostatic pressure and external electric fie...A variational method is adopted to investigate the properties of shallow impurity states near the interface in a free strained wurtzite GaN/AlxGa1-xN heterojunction under hydrostatic pressure and external electric field by using a simplified coherent potential approximation. Considering the biaxial strain due to lattice mismatch or epitaxial growth and the uniaxial strains effects, we investigated the Stark energy shift led by an external electric field for impurity states as functions of pressure as well as the impurity position, A1 component and areal electron density. The numerical result shows that the binding energy near linearly increases with pressure from 0 to 10 GPa. It is also found that the binding energy as a function of the electric field perpendicular to the interface shows an un-linear red shift or a blue shift for different impurity positions. The effect of increasing x on blue shift is more significant than that on the red shift for the impurity in the channel near the interface. The pressure influence on the Stark shift is more obvious with increase of electric field and the distance between an impurity and the interface. The increase of pressure decreases the blue shift but increases the red shift.展开更多
Because of its unique optoelectronic properties,people have studied the characteristics of polarons in various quantum well(QW)models.Among them,the asymmetrical semiexponential QW(ASEQW)is a new model for studying th...Because of its unique optoelectronic properties,people have studied the characteristics of polarons in various quantum well(QW)models.Among them,the asymmetrical semiexponential QW(ASEQW)is a new model for studying the structure of QWs in recent years.It is of great significance to study the influences of the impurity and anisotropic parabolic confinement potential(APCP)on the crystal’s properties,because some of the impurities,usually regarded as Coulomb’s impurity potential(CIP),will exist in the crystal more or less,and the APCP has flexible adjustment parameters.However,the energy characteristics of the ASEQW under the combined actions of impurities and APCP have not been studied,which is the motivation of this paper.Using the linear combination operation and Lee-Low-Pines unitary transformation methods,we investigate the vibrational frequency and the ground state energy of the strong coupling polaron in an ASEQW with the influences of the CIP at the origin of coordinates and APCP,and make a comparison between our results and previous literature’s.Our numerical results about the energy properties in the ASEQW influenced by the CIP and APCP may have important significances for experimental design and device preparation.展开更多
By a combination method of Lee-Low-Pines unitary transformation method and Pekar-type variational method,the ground state energy(GSE)of the bound polaron is studied in the asymmetrical Gaussian potential quantum well ...By a combination method of Lee-Low-Pines unitary transformation method and Pekar-type variational method,the ground state energy(GSE)of the bound polaron is studied in the asymmetrical Gaussian potential quantum well considering the temperature and electromagneticfield.The impacts of the temperature and asymmetrical Gaussian potential,electromagnetic field and phonon-electron coupling upon the GSE are obtained.The results show that the GSE of the bound polaron not only oscillates as the temperature changes regardless of the electromagneticfield and asymmetrical Gaussian potential and Coulomb impurity potential(CIP)and electron-phonon coupling but also has different rules with the electromagnetic field and asymmetrical Gaussian potential and CIP and electron-phonon coupling at different temperature zones.展开更多
Recent astrophysical measurements strongly suggest the existence of a missing energy component dubbed dark energy that is responsible for the current accelerated expansion of the universe.A new class of modified gravi...Recent astrophysical measurements strongly suggest the existence of a missing energy component dubbed dark energy that is responsible for the current accelerated expansion of the universe.A new class of modified gravity theory is introduced which yields a universe accelerating in time and dominated by dark energy.The new modified gravity model constructed here concurrently includes a Gauss-Bonnet invariant term,barotropic fluid with a time-dependent equation of state parameter,a Coleman-Weinberg（CW） potential-like expression V（φ） =ξφm lnφn and a new Einstein-Hilbert term f（R,φ） =E（φ） R which depends on both the scalar curvature and the scalar fieldφthrough a generic logarithmic function E（φ） =lnφ.Here m and n take different values from the standard CW potential andξis a real parameter. It was shown that the presence of these terms provides many useful features which are discussed in some detail.展开更多
A novel method to calculate fuel-electric conversion factor for full hybrid electric vehicle（HEV）equipped with continuously variable transmission（CVT）is proposed.Based on consideration of the efficiency of pivotal...A novel method to calculate fuel-electric conversion factor for full hybrid electric vehicle（HEV）equipped with continuously variable transmission（CVT）is proposed.Based on consideration of the efficiency of pivotal components,electric motor,system efficiency optimization models are developed.According to the target of instantaneous optimization of system efficiency,operating ranges of each mode of power-train are determined,and the corresponding energy management strategies are established.The simulation results demonstrate that the energy management strategy proposed can substantially improve the vehicle fuel economy,and keep battery state of charge（SOC）change in a reasonable variation range.展开更多
The purpose of this paper is to present a new general approach to solve ground-state energies of the double-electron systems in a uniform magnetic field,in which the basic element of evolution is the set in the soluti...The purpose of this paper is to present a new general approach to solve ground-state energies of the double-electron systems in a uniform magnetic field,in which the basic element of evolution is the set in the solution space,rather than the point.The paper defines the Cell Evolutionary Algorithm,which implements such a view of the evolution mechanism.First,the optimal set in which the optimal solution may be obtained.Then this approach applies the embedded search method to get the optimal solution.We tested this approach on the atomic structure,and the results show that it can improve not only the efficiency but also the accuracy of the calculations as it relates to this specific problem.展开更多
We theoretically investigate the low energy part of the photoelectron spectra in the tunneling ionization regime by numerically solving the time-dependent Schrdinger equation for different atomic potentials at various...We theoretically investigate the low energy part of the photoelectron spectra in the tunneling ionization regime by numerically solving the time-dependent Schrdinger equation for different atomic potentials at various wavelengths.We find that the shift of the first above-threshold ionization（ATI） peak is closely related to the interferences between electron wave packets,which are controlled by the laser field and largely independent of the potential.By gradually changing the short-range potential to the long-range Coulomb potential,we show that the long-range potential＇s effect is mainly to focus the electrons along the laser＇s polarization and to generate the spider structure by enhancing the rescattering process with the parent ion.In addition,we find that the intermediate transitions and the Rydberg states have important influences on the number and the shape of the lobes near the threshold.展开更多
The development of clean energy is an inevitable choice for China to achieve sustainable development.The article presents the strategic thinking and measures for the promotion of clean energy development in grids,whic...The development of clean energy is an inevitable choice for China to achieve sustainable development.The article presents the strategic thinking and measures for the promotion of clean energy development in grids,which shows that the company will bear its responsibilities for the development as a large state-owned enterprise.展开更多
Considering that perfect channel state information(CSI) is difficult to obtain in practice,energy efficiency(EE) for distributed antenna systems(DAS) based on imperfect CSI and antennas selection is investigated in Ra...Considering that perfect channel state information(CSI) is difficult to obtain in practice,energy efficiency(EE) for distributed antenna systems(DAS) based on imperfect CSI and antennas selection is investigated in Rayleigh fading channel.A novel EE that is defined as the average transmission rate divided by the total consumed power is introduced.In accordance with this definition,an adaptive power allocation(PA) scheme for DAS is proposed to maximize the EE under the maximum transmit power constraint.The solution of PA in the constrained EE optimization does exist and is unique.A practical iterative algorithm with Newton method is presented to obtain the solution of PA.The proposed scheme includes the one under perfect CSI as a special case,and it only needs large scale and statistical information.As a result,the scheme has low overhead and good robustness.The theoretical EE is also derived for performance evaluation,and simulation result shows the validity of the theoretical analysis.Moreover,EE can be enhanced by decreasing the estimation error and/or path loss exponents.展开更多
INTRODUCTION The conformational state transition of polymer chains relates to crystallization processes, migration ofthe chains in solution, fluctuation of the end-to-end distance of random coils, and the relaxation a...INTRODUCTION The conformational state transition of polymer chains relates to crystallization processes, migration ofthe chains in solution, fluctuation of the end-to-end distance of random coils, and the relaxation and phasetransitions of polymers. A description of the conformational state transition requires questions about; 1) howmany stable conformational states for a specific σ bond; 2) the barriers between the states; 3) the mechanismof the conformational transition; 4) any cooperative behavior during the transition. Flory and his coworkers展开更多
It is pointed out that the property of a constant energy characteristic for the circular motions of macroscopic bodies in classical mechanics does not hold when the quantum conditions for the motion are applied. This ...It is pointed out that the property of a constant energy characteristic for the circular motions of macroscopic bodies in classical mechanics does not hold when the quantum conditions for the motion are applied. This is so because any macroscopic body—lo-cated in a high-energy quantum state—is in practice forced to change this state to a state having a lower energy. The rate of the energy decrease is usually extremely small which makes its effect uneasy to detect in course of the observations, or experiments. The energy of the harmonic oscillator is thoroughly examined as an example. Here our point is that not only the energy, but also the oscillator amplitude which depends on energy, are changing with time. In result, no constant positions of the turning points of the oscillator can be specified;consequently the well-known variational procedure concerning the calculation of the action function and its properties cannot be applied.展开更多
基金supported by the National Natural Science Foundation of China(Grant No.11075052)the Natural Science Foundation of Zhejiang Province(Grant No.KY6100135)
文摘The properties of the low-lying energy states for the l00 Mo isotope is investigated within the framework of the proton-neutron interacting model IBM2. By considering the relative energy of the d proton boson to be different from that of the neutron boson and taking into account the dipole interacting among like-boson Lπ·Lπ and Lπ·Lπ, the low-lying energy spectrum is reproduced well. Particularly, the relative position of the energies for 2＋1, 0＋2, 2＋2 and 4＋1 states shifted correctly fit the experimental data. The electromagnetic properties, including the key observable B（E2） reduced transition branching ratios and the E2 reduced matrix elements of the experimental data, are well described. Our calculations show possible shape coexistence in the l00Mo nucleus.
基金Project supported by the National Natural Science Foundation of China(No.41202146)the Science and Technology Project of Education Department of Heilongjiang Province of China(Nos.12541070,12541064)+1 种基金the Natural Science Foundation of Heilongjiang Province of China(No.A201402)the Northeastern Petroleum University Youth Science Foundation of China(No.2012QN128)
文摘Using the finite element method, we investigate the lowest and first few excited state energies in a two- dimensional GaAs quantum ring （QR） with a hydrogenic donor impurity and effective mass approximation under a uniform magnetic field perpendicular to the ring plane. We study in detail the dependence of the energy spectrum with different angular momentum on the inner radius, the outer radius and width of the QR, the magnetic field and impurity position. The results reveal that the electron energies increase with the inner radius while decrease with the outer radius and width of the QR; for a fixed ring, the magnetic field induces the increase of the electron energies. Moreover, the existence of impurity reduces energy levels, and the energy levels depend highly on the impurity position, which decreases as the impurity is far away from the center of the QR. Also, the dependence of the angular momentum on the energy spectrum is analyzed in detail.
基金Supported by State Grid Zhejiang Electric Power Co.,Ltd.Science and Technology Project Funding(No.B311DS230005).
文摘To address the issue of coordinated control of multiple hydrogen and battery storage units to suppress the grid-injected power deviation of wind farms,an online optimization strategy for Battery-hydrogen hybrid energy storage systems based on measurement feedback is proposed.First,considering the high charge/discharge losses of hydrogen storage and the low energy density of battery storage,an operational optimization objective is established to enable adaptive energy adjustment in the Battery-hydrogen hybrid energy storage system.Next,an online optimization model minimizing the operational cost of the hybrid system is constructed to suppress grid-injected power deviations with satisfying the operational constraints of hydrogen storage and batteries.Finally,utilizing the online measurement of the energy states of hydrogen storage and batteries,an online optimization strategy based on measurement feedback is designed.Case study results show:before and after smoothing the fluctuations in wind power,the time when the power exceeded the upper and lower limits of the grid-injected power accounted for 24.1%and 1.45%of the total time,respectively,the proposed strategy can effectively keep the grid-injected power deviations of wind farms within the allowable range.Hydrogen storage and batteries respectively undertake long-term and short-term charge/discharge tasks,effectively reducing charge/discharge losses of the Battery-hydrogen hybrid energy storage systems and improving its operational efficiency.
基金supported by the Key Research and Development Program of China(No.2022YFB2404102)the National Natural Science Foundation of China(Nos.51971093,52171158 and 52101196)+1 种基金the Open Project Program of Shan-dong Marine Aerospace Equipment Technological Innovation Cen-ter(Ludong University)(No.MAETIC2021-11)the Key Research and Development Program of Shandong Province(Nos.2021ZLGX01,2022CXGC020308 and 2023CXGC010308).
文摘Different ternary system Fe-based metallic glass catalysts were constructed to boost photocatalytic reac-tive black 5 dye degradation with persulfate assistance.Compared with FePC and FeBSi catalysts,Fe atoms in the FeBC catalyst exhibited a high energy level and a unique atomic coordination structure causing its efficient photocatalytic activity like a high k value,a strong total organic carbon removal rate,and a low activation energy value.Meanwhile,the green and environmental friendliness of the metallic glass cata-lyst/persulfate/ultraviolet system for dye degradation was determined.Density Functional Theory simula-tions confirmed that the FeBC catalyst had an excellent catalytic performance due to its unique atomic coordination environment,which induced the reduction in the energy barrier(only 1.36 eV)during the conversion of S2 O82−to SO_(4)−•.Moreover,the Relaxation and Rejuvenation catalysts were prepared by treating the as spun FeBC ribbon with high temperature annealing and cryogenic thermal cycling,show-ing a higher crystallinity and a higher energy state than the as spun counterpart,respectively;and both treated catalysts exhibited a higher catalytic degradation activity.Especially,the Rejuvenation catalyst of-fered a high catalytic degradation ability of kSA·C0=13114 mg m^(−2) min^(−1),a large k value of 0.981 min^(−1),and a strong reusability of 44 cycles without decolorization efficiency decay.This study may inspire the design of high activity metallic glass catalysts and expand their potential applications in environmental remediation.
基金National Social Science Fund Western Project,“Promoting strategies and realization paths for high-quality energy cooperation under the Belt and Road Initiative”(Grant No.24XGJ002)。
文摘Energy is the bedrock of national economic development and a vital pillar for achieving sustainable growth.High-quality energy cooperation is critical to ensuring sustained,stable national economic development and the transformation of the energy sector.Based on the achievements of high-quality energy cooperation within the Belt and Road Initiative,this paper systematically analyzes the current state of energy cooperation under the Belt and Road Initiative.In accordance with the intrinsic requirements for high-quality energy cooperation,and building upon the analysis and summary of prior research,this paper proposes strategies to promote high-quality energy cooperation within the Belt and Road Initiative:(1)Innovating cooperative concepts and optimizing the cooperative environment;(2)Innovating cooperation modes and expanding the scope of cooperation;(3)Improving the cooperation mechanism and building a multi-level cooperation platform;(4)Strengthening cultural exchanges and promoting dialogue.This paper offers insights and support for fostering high-quality collaboration within the Belt and Road Initiative and enhancing international energy cooperation.
基金grateful for support from the National Natural Science Foundation of China(Nos.52472247,52172229,21401145)Fundamental Research Funds for the Central Universities(No.104972024KFYjc0079).
文摘A commentary on an anode-free cell design with electrochemically stable sodium borohydride solid electrolyte and pelletized aluminium current collector for sodium all-solid-state batteries is presented.First,the viable strategies for implementing anode-free configuration utilizing solid-state electrolytes are briefly reviewed.Then,the remarkable work of Meng et al.on designing an anode-free sodium all-solid-state battery is elucidated.Finally,the significance of Meng’s work is discussed.
基金supported by National Natural Science Foundation of China (Grant No. 50505042)
文摘In the energy regulation based varibable-speed electrohydraulic drive system, the supply energy and the demanded energy, which will affect the control performance greatly, are crucial. However, they are hard to be obtained via conventional methods for some reasons. This paper tries to a new route： the definitive numerical values of the supply energy and the demanded energy are not required, except for their relationship which is called energy state. A three-layer back propagation（BP） neural network was built up to act as an energy analysis unit to deduce the energy state. The neural network has three inputs： the reference displacement, the actual displacement of cylinder rod and the system flowrate supply. The output of the neural network is energy state. A Chebyshev type II filter was designed to calculate the cylinder speed for the estimation of system flowrate supply. The training and testing samples of neural network were collected by the system accurate simulation model. After off-line training, the neural network was tested by the testing data. And the testing result demonstrates that the designed neural network was successful. Then, the neural network acts as the energy analysis unit in real-time experiments of cylinder position control, where it works efficiently under square-wave and sine-wave reference displacement. The experimental results validate its feasibility and adaptability. Only a position sensor and some pressure sensors, which are cheap and have quick dynamic response, are necessary for the system control. And the neural network plays the role of identifying the energy state.
基金financially supported by National Natural Science Foundation of China (21972102)Natural Science Foundation of Jiangsu province (BK20200991)+3 种基金Suzhou Science and Technology Planning Project (SS202016)Jiangsu Laboratory for Biochemical Sensing and BiochipJiangsu Key Laboratory for Micro and Nano Heat Fluid Flow Technology and Energy ApplicationCollaborative Innovation Center of Water Treatment Technology & Material。
文摘Surface engineering of active materials to generate desired energy state is critical to fabricate high-performance heterogeneous catalysts.However, its realization in a controllable level remains challenging. Using oxygen evolution reaction(OER) as a model reaction, we report a surface-mediated Fe deposition strategy to electronically tailor surface energy states of porous Co_(3)O_(4)(Fe-pCo_(3)O_(4)) for enhanced activity towards OER. The Fe-pCo_(3)O_(4) exhibits a low overpotential of 280 mV to reach an OER current density of 100 mA cm^(-2), and a fast-kinetic behavior with a low Tafel slop of 58.2 mV dec^(-1), outperforming Co_(3)O_(4)-based OER catalysts recently reported and also the noble IrO_(2). The engineered material retains 100% of its original activity after operating at an overpotential of 350 m V for 100 h. A combination of theoretical calculations and experimental results finds out that the surface doped Fe promotes a high energy state and desired coordination environment in the near surface region, which enables optimized OER intermediates binding and favorably changes the rate-determining step.
基金Project supported by the National Natural Science Foundation of China (Grant No 60566002)
文摘A variational method is adopted to investigate the properties of shallow impurity states near the interface in a free strained wurtzite GaN/AlxGa1-xN heterojunction under hydrostatic pressure and external electric field by using a simplified coherent potential approximation. Considering the biaxial strain due to lattice mismatch or epitaxial growth and the uniaxial strains effects, we investigated the Stark energy shift led by an external electric field for impurity states as functions of pressure as well as the impurity position, A1 component and areal electron density. The numerical result shows that the binding energy near linearly increases with pressure from 0 to 10 GPa. It is also found that the binding energy as a function of the electric field perpendicular to the interface shows an un-linear red shift or a blue shift for different impurity positions. The effect of increasing x on blue shift is more significant than that on the red shift for the impurity in the channel near the interface. The pressure influence on the Stark shift is more obvious with increase of electric field and the distance between an impurity and the interface. The increase of pressure decreases the blue shift but increases the red shift.
基金This project was supported by the National Natural Science Foundation of China under Grant No.11464034the National Science Foundation of Inner Mongolia Autonomous Region under Grant Nos.2016MS0119 and 2016BS0107+1 种基金Research Program of Science and Technology at Universities of Inner Mongolia Autonomous Region under Grant No.NJZY16183the Scientific Research Fund of Inner Mongolia University for Nationalities under Grant Nos.NMDYB1756 and NMDYB18024.
文摘Because of its unique optoelectronic properties,people have studied the characteristics of polarons in various quantum well(QW)models.Among them,the asymmetrical semiexponential QW(ASEQW)is a new model for studying the structure of QWs in recent years.It is of great significance to study the influences of the impurity and anisotropic parabolic confinement potential(APCP)on the crystal’s properties,because some of the impurities,usually regarded as Coulomb’s impurity potential(CIP),will exist in the crystal more or less,and the APCP has flexible adjustment parameters.However,the energy characteristics of the ASEQW under the combined actions of impurities and APCP have not been studied,which is the motivation of this paper.Using the linear combination operation and Lee-Low-Pines unitary transformation methods,we investigate the vibrational frequency and the ground state energy of the strong coupling polaron in an ASEQW with the influences of the CIP at the origin of coordinates and APCP,and make a comparison between our results and previous literature’s.Our numerical results about the energy properties in the ASEQW influenced by the CIP and APCP may have important significances for experimental design and device preparation.
基金supported by the National Natural Science Foundation of China under Grant No.11975011。
文摘By a combination method of Lee-Low-Pines unitary transformation method and Pekar-type variational method,the ground state energy(GSE)of the bound polaron is studied in the asymmetrical Gaussian potential quantum well considering the temperature and electromagneticfield.The impacts of the temperature and asymmetrical Gaussian potential,electromagnetic field and phonon-electron coupling upon the GSE are obtained.The results show that the GSE of the bound polaron not only oscillates as the temperature changes regardless of the electromagneticfield and asymmetrical Gaussian potential and Coulomb impurity potential(CIP)and electron-phonon coupling but also has different rules with the electromagnetic field and asymmetrical Gaussian potential and CIP and electron-phonon coupling at different temperature zones.
文摘Recent astrophysical measurements strongly suggest the existence of a missing energy component dubbed dark energy that is responsible for the current accelerated expansion of the universe.A new class of modified gravity theory is introduced which yields a universe accelerating in time and dominated by dark energy.The new modified gravity model constructed here concurrently includes a Gauss-Bonnet invariant term,barotropic fluid with a time-dependent equation of state parameter,a Coleman-Weinberg（CW） potential-like expression V（φ） =ξφm lnφn and a new Einstein-Hilbert term f（R,φ） =E（φ） R which depends on both the scalar curvature and the scalar fieldφthrough a generic logarithmic function E（φ） =lnφ.Here m and n take different values from the standard CW potential andξis a real parameter. It was shown that the presence of these terms provides many useful features which are discussed in some detail.
基金Supported by the National Science and Technology Support Program(2013BAG12B01)Foundational and Advanced Research Program General Project of Chongqing City(cstc2013jcyjjq60002)
文摘A novel method to calculate fuel-electric conversion factor for full hybrid electric vehicle（HEV）equipped with continuously variable transmission（CVT）is proposed.Based on consideration of the efficiency of pivotal components,electric motor,system efficiency optimization models are developed.According to the target of instantaneous optimization of system efficiency,operating ranges of each mode of power-train are determined,and the corresponding energy management strategies are established.The simulation results demonstrate that the energy management strategy proposed can substantially improve the vehicle fuel economy,and keep battery state of charge（SOC）change in a reasonable variation range.
基金Supported by the opening Foundation of state key Laborstory of Magnetic ResonanceAtomic and Molecularphysics,Wuhan Institute of physica,Chinese Acsdemy of Sciences(981510)
文摘The purpose of this paper is to present a new general approach to solve ground-state energies of the double-electron systems in a uniform magnetic field,in which the basic element of evolution is the set in the solution space,rather than the point.The paper defines the Cell Evolutionary Algorithm,which implements such a view of the evolution mechanism.First,the optimal set in which the optimal solution may be obtained.Then this approach applies the embedded search method to get the optimal solution.We tested this approach on the atomic structure,and the results show that it can improve not only the efficiency but also the accuracy of the calculations as it relates to this specific problem.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11322437 and 11574010)the National Basic Research ProgramChina(Grant No.2013CB922402)
文摘We theoretically investigate the low energy part of the photoelectron spectra in the tunneling ionization regime by numerically solving the time-dependent Schrdinger equation for different atomic potentials at various wavelengths.We find that the shift of the first above-threshold ionization（ATI） peak is closely related to the interferences between electron wave packets,which are controlled by the laser field and largely independent of the potential.By gradually changing the short-range potential to the long-range Coulomb potential,we show that the long-range potential＇s effect is mainly to focus the electrons along the laser＇s polarization and to generate the spider structure by enhancing the rescattering process with the parent ion.In addition,we find that the intermediate transitions and the Rydberg states have important influences on the number and the shape of the lobes near the threshold.
文摘The development of clean energy is an inevitable choice for China to achieve sustainable development.The article presents the strategic thinking and measures for the promotion of clean energy development in grids,which shows that the company will bear its responsibilities for the development as a large state-owned enterprise.
基金partially supported by the National Natural Science Foundation of China(61571225,61271255,61232016,U1405254)the Open Foundation of Jiangsu Engineering Center of Network Monitoring(Nanjing University of Information Science and Technology)(Grant No.KJR1509)+2 种基金the PAPD fundthe CICAEET fundShenzhen Strategic Emerging Industry Development Funds(JSGG20150331160845693)
文摘Considering that perfect channel state information(CSI) is difficult to obtain in practice,energy efficiency(EE) for distributed antenna systems(DAS) based on imperfect CSI and antennas selection is investigated in Rayleigh fading channel.A novel EE that is defined as the average transmission rate divided by the total consumed power is introduced.In accordance with this definition,an adaptive power allocation(PA) scheme for DAS is proposed to maximize the EE under the maximum transmit power constraint.The solution of PA in the constrained EE optimization does exist and is unique.A practical iterative algorithm with Newton method is presented to obtain the solution of PA.The proposed scheme includes the one under perfect CSI as a special case,and it only needs large scale and statistical information.As a result,the scheme has low overhead and good robustness.The theoretical EE is also derived for performance evaluation,and simulation result shows the validity of the theoretical analysis.Moreover,EE can be enhanced by decreasing the estimation error and/or path loss exponents.
文摘INTRODUCTION The conformational state transition of polymer chains relates to crystallization processes, migration ofthe chains in solution, fluctuation of the end-to-end distance of random coils, and the relaxation and phasetransitions of polymers. A description of the conformational state transition requires questions about; 1) howmany stable conformational states for a specific σ bond; 2) the barriers between the states; 3) the mechanismof the conformational transition; 4) any cooperative behavior during the transition. Flory and his coworkers
文摘It is pointed out that the property of a constant energy characteristic for the circular motions of macroscopic bodies in classical mechanics does not hold when the quantum conditions for the motion are applied. This is so because any macroscopic body—lo-cated in a high-energy quantum state—is in practice forced to change this state to a state having a lower energy. The rate of the energy decrease is usually extremely small which makes its effect uneasy to detect in course of the observations, or experiments. The energy of the harmonic oscillator is thoroughly examined as an example. Here our point is that not only the energy, but also the oscillator amplitude which depends on energy, are changing with time. In result, no constant positions of the turning points of the oscillator can be specified;consequently the well-known variational procedure concerning the calculation of the action function and its properties cannot be applied.
