Online parameter identification is essential for the accuracy of the battery equivalent circuit model(ECM).The traditional recursive least squares(RLS)method is easily biased with the noise disturbances from sensors,w...Online parameter identification is essential for the accuracy of the battery equivalent circuit model(ECM).The traditional recursive least squares(RLS)method is easily biased with the noise disturbances from sensors,which degrades the modeling accuracy in practice.Meanwhile,the recursive total least squares(RTLS)method can deal with the noise interferences,but the parameter slowly converges to the reference with initial value uncertainty.To alleviate the above issues,this paper proposes a co-estimation framework utilizing the advantages of RLS and RTLS for a higher parameter identification performance of the battery ECM.RLS converges quickly by updating the parameters along the gradient of the cost function.RTLS is applied to attenuate the noise effect once the parameters have converged.Both simulation and experimental results prove that the proposed method has good accuracy,a fast convergence rate,and also robustness against noise corruption.展开更多
Based on the hexagonal crystallite model of graphite,the electrochemical characteristics of carbon atoms on the edge and basal plane were proposed by analyzing graphite crystal structure and bonds of carbon atoms in d...Based on the hexagonal crystallite model of graphite,the electrochemical characteristics of carbon atoms on the edge and basal plane were proposed by analyzing graphite crystal structure and bonds of carbon atoms in different sites.A spherical close-packed model for graphite particle was developed.The fractions of surface carbon atoms(SCA) and edge carbon atoms(ECA) were derived in the expression of crystallographic parameters and particle size,and the effects of ECA on the initial irreversible capacity and the mechanisms of action were analyzed and verified.The results show that the atoms on the edge are more active for electrochemical reactions,such as electrolyte decomposition and tendency to form stable bond with other atoms and groups.For the practical graphite particle,corresponding modifying factors were introduced to revise the difference in calculating results.The revised expression is suitable for the calculation of the fractions of SCA and ECA for carbon materials such as graphite,disordered carbon and modified graphite.展开更多
Fundamental physical and (electro) chemical principles of rechargeable battery operation form the basis of the electronic network models developed for Nickel-based aqueous battery systems, including Nickel Metal Hydri...Fundamental physical and (electro) chemical principles of rechargeable battery operation form the basis of the electronic network models developed for Nickel-based aqueous battery systems, including Nickel Metal Hydride (NiMH), and non-aqueous battery systems, such as the well-known Li-ion. Refined equivalent network circuits for both systems represent the main contribution of this paper. These electronic network models describe the behavior of batteries during normal operation and during over (dis) charging in the case of the aqueous battery systems. This makes it possible to visualize the various reaction pathways, including convention and pulse (dis) charge behavior and for example, the self-discharge performance.展开更多
The safe and efficient operation of the electric vehicle significantly depends on the accurate state-of-charge(SOC)and state-of-temperature(SOT)of Lithium-ion(Li-ion)batteries.Given the influence of cross-interference...The safe and efficient operation of the electric vehicle significantly depends on the accurate state-of-charge(SOC)and state-of-temperature(SOT)of Lithium-ion(Li-ion)batteries.Given the influence of cross-interference between the two states indicated above,this study establishs a co-estimation framework of battery SOC and SOT.This framwork is based on an innovative electrothermal model and adaptive estimation algorithms.The first-order RC electric model and an innovative thermal model are components of the electrothermal model.Specifically,the thermal model includes two lumped-mass thermal submodels for two tabs and a two-dimensional(2-D)thermal resistance network(TRN)submodel for the main battery body,capable of capturing the detailed thermodynamics of large-format Li-ion batteries.Moreover,the proposed thermal model strikes an acceptable compromise between the estimation fidelity and computational complexity by representing the heat transfer processes by the thermal resistances.Besides,the adaptive estimation algorithms are composed of an adaptive unscented Kalman filter(AUKF)and an adaptive Kalman filter(AKF),which adaptively update the state and noise covariances.Regarding the estimation results,the mean absolute errors(MAEs)of SOC and SOT estimation are controlled within 1%and 0.4°C at two temperatures,indicating that the co-estimation method yields superior prediction performance in a wide temperature range of 5–35°C.展开更多
Lithium-ion batteries have become one of the most promising technologies for speeding up clean automotive applications,where electrode plays a pivotal role in determining battery performance.Due to the strongly-couple...Lithium-ion batteries have become one of the most promising technologies for speeding up clean automotive applications,where electrode plays a pivotal role in determining battery performance.Due to the strongly-coupled and highly complex processes to produce battery electrode,it is imperative to develop an effective solution that can predict the properties of battery electrode and perform reliable sensitivity analysis on the key features and parameters during the production process.This paper proposes a novel tree boosting model-based framework to analyze and predict how the battery electrode properties vary with respect to parameters during the early production stage.Three data-based interpretable models including AdaBoost,LPBoost,and TotalBoost are presented and compared.Four key parameters including three slurry feature variables and one coating process parameter are analyzed to quantify their effects on both mass loading and porosity of battery electrode.The results demonstrate that the proposed tree model-based framework is capable of providing efficient quantitative analysis on the importance and correlation of the related parameters and producing satisfying early-stage prediction of battery electrode properties.These can benefit a deep understanding of battery electrodes and facilitate to optimizing battery electrode design for automotive applications.展开更多
Mass triangle model was applied to lithium ion battery for electrolyte conductivity forecasting. Seven kinds of electrolytes with different proportions of 3 solvents were prepared. The solvent proportions of the seven...Mass triangle model was applied to lithium ion battery for electrolyte conductivity forecasting. Seven kinds of electrolytes with different proportions of 3 solvents were prepared. The solvent proportions of the seven electrolytes varied so as to make the seven coordinate points distribute in the ternary coordinate system to form a forcasting region by the connection of them. Their conductivities were tested and the conductivity value in the forecasting region was calculated based on the tested value by mass triangle model. Conductivity isolines formed in the region and blank area showing no forecasted value existed simultaneously. Optimized electrolyte with superior conductivity was selected according to conductivity variation trendency combined with the attention paid to the no-value-shown blank area. The conductivity of optimized electrolytefre[ethyl carbonate(EC)]:m[propylene carbonate(PC)]:m[ethylmethyl carbonate(EMC)]=0.19:0.22:0.59} was 0.745 mS/cm at-40℃, increased by a factor of 51.4% compared to 0.492 mS/cm of common electrolyte[m(EC):m(PC):m(EMC)=l:l:l]. The accuracy of mass triangle model was demonstrated from the perspective that the maximum value existed in the blank area, Batteries with this optimized electrolyte exhibited a better performance.展开更多
基于析气现象和热力学原理对锂电池系统在临界和非临界情况下的动力学特性进行了较为细致的研究,建立了以荷电状态(SOC,State of Charge)、温度、开路电压和内阻为状态变量的系统动力学模型并应用Matlab/Simulink软件实现了相应的动态...基于析气现象和热力学原理对锂电池系统在临界和非临界情况下的动力学特性进行了较为细致的研究,建立了以荷电状态(SOC,State of Charge)、温度、开路电压和内阻为状态变量的系统动力学模型并应用Matlab/Simulink软件实现了相应的动态仿真。仿真结果表明,该模型不仅能反映锂电池在非临界情况下的动力学特性,而且在一定程度上还能较为准确地描述临界情况的非线性动力学特性。展开更多
The 48V mild hybrid system is a cost-efficient solution for original equipment manufacturers to meet increasingly stringent fuel consumption requirements.However,hybrid functions such as auto-stop/start and brake rege...The 48V mild hybrid system is a cost-efficient solution for original equipment manufacturers to meet increasingly stringent fuel consumption requirements.However,hybrid functions such as auto-stop/start and brake regeneration are unavailablewhen a 48V battery is at very low temperature because of its limited charge and discharge capability.Therefore,it is important to develop cost-efficient thermal management to warm-up the battery of a 48V mild hybrid electric vehicle(HEV)to recover hybrid functions quickly in cold climate.Following the model-based“V”process,we first define the requirements and then design different mechanisms to heat a 48V battery.Afterward,we build a 48V battery model in LMS AMESim and conduct co-simulation with simplified battery management system and hybrid control unit algorithms in MATLAB Simulink for analysis.Finally,we carry out a series of vehicle experiments at low temperature and observe the effect of heating to validate the design.Both simulation results and experimental data show that a cold 48V battery placed in a cabin with hot air can be heated effectively in the developed“Enhanced Generator Mode with 48V Battery”mode.The entire design is in a newly developed software that cyclically charges and discharges a 48V battery for quick warm-up in cold temperature without needing any additional hardware such as a heater,making it a cost-efficient solution for HEVs.展开更多
A particle swarm optimization algorithm to search for an optimal five-stage constant-current charge pattern is proposed.The goal is to maximize the objective function for the proposed charge pattern based on the charg...A particle swarm optimization algorithm to search for an optimal five-stage constant-current charge pattern is proposed.The goal is to maximize the objective function for the proposed charge pattern based on the charging capacity,time,and energy efficiency,which all share the same weight.Firstly,an equivalent circuit model is built and battery parameters are identified.Then the optimal five-stage constant-current charge pattern is searched using a particle swarm optimization algorithm.At last,comparative experiments using the constant current-constant voltage(CC-CV)method are performed.Although the charging SOC of the proposed charging pattern was 2.5%lower than that of the CC-CV strategy,the charging time and charging energy efficiency are improved by 15.6%and 0.47%respectively.In particular,the maximum temperature increase of the battery is approximately 0.8℃lower than that of the CC-CV method,which indicates that the proposed charging pattern is more secure.展开更多
This paper proposed an analytical model which can calculate the effective thermal conductivity (ETC) of a spiral-wound Lithium-ion battery (Li-ion battery). It bases on a two-dimensional energy balance with both radia...This paper proposed an analytical model which can calculate the effective thermal conductivity (ETC) of a spiral-wound Lithium-ion battery (Li-ion battery). It bases on a two-dimensional energy balance with both radial and spiral heat transfer, as well as internal thermal contact resistance (TCR) considered simultaneously and studies the influence of winding layers and winding tension on the ETC. Results show that the analytical data are in good agreement with the numerical results. With the winding layers decreased and the winding tension enhanced, the ETC of Li-ion battery increases gradually. The radial temperature in Li-ion battery is also investigated which demonstrates a relatively higher temperature when considering the internal TCR.展开更多
基金National Natural Science Foundation of China(Grant No.52107229)the Fund of Robot Technology Used for Special Environment Key Laboratory of Sichuan Province(Grant No.20KFKT02)。
文摘Online parameter identification is essential for the accuracy of the battery equivalent circuit model(ECM).The traditional recursive least squares(RLS)method is easily biased with the noise disturbances from sensors,which degrades the modeling accuracy in practice.Meanwhile,the recursive total least squares(RTLS)method can deal with the noise interferences,but the parameter slowly converges to the reference with initial value uncertainty.To alleviate the above issues,this paper proposes a co-estimation framework utilizing the advantages of RLS and RTLS for a higher parameter identification performance of the battery ECM.RLS converges quickly by updating the parameters along the gradient of the cost function.RTLS is applied to attenuate the noise effect once the parameters have converged.Both simulation and experimental results prove that the proposed method has good accuracy,a fast convergence rate,and also robustness against noise corruption.
基金Project (09001232) supported by the Doctoral Foundation of Henan University of Science and Technology,China
文摘Based on the hexagonal crystallite model of graphite,the electrochemical characteristics of carbon atoms on the edge and basal plane were proposed by analyzing graphite crystal structure and bonds of carbon atoms in different sites.A spherical close-packed model for graphite particle was developed.The fractions of surface carbon atoms(SCA) and edge carbon atoms(ECA) were derived in the expression of crystallographic parameters and particle size,and the effects of ECA on the initial irreversible capacity and the mechanisms of action were analyzed and verified.The results show that the atoms on the edge are more active for electrochemical reactions,such as electrolyte decomposition and tendency to form stable bond with other atoms and groups.For the practical graphite particle,corresponding modifying factors were introduced to revise the difference in calculating results.The revised expression is suitable for the calculation of the fractions of SCA and ECA for carbon materials such as graphite,disordered carbon and modified graphite.
文摘Fundamental physical and (electro) chemical principles of rechargeable battery operation form the basis of the electronic network models developed for Nickel-based aqueous battery systems, including Nickel Metal Hydride (NiMH), and non-aqueous battery systems, such as the well-known Li-ion. Refined equivalent network circuits for both systems represent the main contribution of this paper. These electronic network models describe the behavior of batteries during normal operation and during over (dis) charging in the case of the aqueous battery systems. This makes it possible to visualize the various reaction pathways, including convention and pulse (dis) charge behavior and for example, the self-discharge performance.
基金National Natural Science Foundation of China(NSFC,Grant No.52107230)Fundamental Research Funds for the Central Universities and the Major State Basic Research Development Program of China。
文摘The safe and efficient operation of the electric vehicle significantly depends on the accurate state-of-charge(SOC)and state-of-temperature(SOT)of Lithium-ion(Li-ion)batteries.Given the influence of cross-interference between the two states indicated above,this study establishs a co-estimation framework of battery SOC and SOT.This framwork is based on an innovative electrothermal model and adaptive estimation algorithms.The first-order RC electric model and an innovative thermal model are components of the electrothermal model.Specifically,the thermal model includes two lumped-mass thermal submodels for two tabs and a two-dimensional(2-D)thermal resistance network(TRN)submodel for the main battery body,capable of capturing the detailed thermodynamics of large-format Li-ion batteries.Moreover,the proposed thermal model strikes an acceptable compromise between the estimation fidelity and computational complexity by representing the heat transfer processes by the thermal resistances.Besides,the adaptive estimation algorithms are composed of an adaptive unscented Kalman filter(AUKF)and an adaptive Kalman filter(AKF),which adaptively update the state and noise covariances.Regarding the estimation results,the mean absolute errors(MAEs)of SOC and SOT estimation are controlled within 1%and 0.4°C at two temperatures,indicating that the co-estimation method yields superior prediction performance in a wide temperature range of 5–35°C.
基金This work was supported by the EPSRC under grant EP/R030243/1the High Value Manufacturing Catapult project under Grant No.8248 CORE。
文摘Lithium-ion batteries have become one of the most promising technologies for speeding up clean automotive applications,where electrode plays a pivotal role in determining battery performance.Due to the strongly-coupled and highly complex processes to produce battery electrode,it is imperative to develop an effective solution that can predict the properties of battery electrode and perform reliable sensitivity analysis on the key features and parameters during the production process.This paper proposes a novel tree boosting model-based framework to analyze and predict how the battery electrode properties vary with respect to parameters during the early production stage.Three data-based interpretable models including AdaBoost,LPBoost,and TotalBoost are presented and compared.Four key parameters including three slurry feature variables and one coating process parameter are analyzed to quantify their effects on both mass loading and porosity of battery electrode.The results demonstrate that the proposed tree model-based framework is capable of providing efficient quantitative analysis on the importance and correlation of the related parameters and producing satisfying early-stage prediction of battery electrode properties.These can benefit a deep understanding of battery electrodes and facilitate to optimizing battery electrode design for automotive applications.
基金Supported by the Major Project of the Basic Research and Development Program of China(No.2009CB22010), the National Natural Science Foundation of China(No.3100021501101), the Project of Ministry of Technology of China, the Fund of US-China Collaboration on Cutting-edge Technology Development of Electric Vehicle(No.2010DFA72760) and the Beijing Higher Institu- tion Engineering Research Center of Power Battery and Chemical Energy Materials Open Sustentation Fund, China (No. 3100012250902).
文摘Mass triangle model was applied to lithium ion battery for electrolyte conductivity forecasting. Seven kinds of electrolytes with different proportions of 3 solvents were prepared. The solvent proportions of the seven electrolytes varied so as to make the seven coordinate points distribute in the ternary coordinate system to form a forcasting region by the connection of them. Their conductivities were tested and the conductivity value in the forecasting region was calculated based on the tested value by mass triangle model. Conductivity isolines formed in the region and blank area showing no forecasted value existed simultaneously. Optimized electrolyte with superior conductivity was selected according to conductivity variation trendency combined with the attention paid to the no-value-shown blank area. The conductivity of optimized electrolytefre[ethyl carbonate(EC)]:m[propylene carbonate(PC)]:m[ethylmethyl carbonate(EMC)]=0.19:0.22:0.59} was 0.745 mS/cm at-40℃, increased by a factor of 51.4% compared to 0.492 mS/cm of common electrolyte[m(EC):m(PC):m(EMC)=l:l:l]. The accuracy of mass triangle model was demonstrated from the perspective that the maximum value existed in the blank area, Batteries with this optimized electrolyte exhibited a better performance.
文摘基于析气现象和热力学原理对锂电池系统在临界和非临界情况下的动力学特性进行了较为细致的研究,建立了以荷电状态(SOC,State of Charge)、温度、开路电压和内阻为状态变量的系统动力学模型并应用Matlab/Simulink软件实现了相应的动态仿真。仿真结果表明,该模型不仅能反映锂电池在非临界情况下的动力学特性,而且在一定程度上还能较为准确地描述临界情况的非线性动力学特性。
文摘The 48V mild hybrid system is a cost-efficient solution for original equipment manufacturers to meet increasingly stringent fuel consumption requirements.However,hybrid functions such as auto-stop/start and brake regeneration are unavailablewhen a 48V battery is at very low temperature because of its limited charge and discharge capability.Therefore,it is important to develop cost-efficient thermal management to warm-up the battery of a 48V mild hybrid electric vehicle(HEV)to recover hybrid functions quickly in cold climate.Following the model-based“V”process,we first define the requirements and then design different mechanisms to heat a 48V battery.Afterward,we build a 48V battery model in LMS AMESim and conduct co-simulation with simplified battery management system and hybrid control unit algorithms in MATLAB Simulink for analysis.Finally,we carry out a series of vehicle experiments at low temperature and observe the effect of heating to validate the design.Both simulation results and experimental data show that a cold 48V battery placed in a cabin with hot air can be heated effectively in the developed“Enhanced Generator Mode with 48V Battery”mode.The entire design is in a newly developed software that cyclically charges and discharges a 48V battery for quick warm-up in cold temperature without needing any additional hardware such as a heater,making it a cost-efficient solution for HEVs.
基金Supported by the Key Research and Development Program of Hunan Province of China(2018GK2031)the National Natural Science Foundation of China(51822702),and the Excellent Innovation Youth Program of Changsha of China(KQ1802029)。
文摘A particle swarm optimization algorithm to search for an optimal five-stage constant-current charge pattern is proposed.The goal is to maximize the objective function for the proposed charge pattern based on the charging capacity,time,and energy efficiency,which all share the same weight.Firstly,an equivalent circuit model is built and battery parameters are identified.Then the optimal five-stage constant-current charge pattern is searched using a particle swarm optimization algorithm.At last,comparative experiments using the constant current-constant voltage(CC-CV)method are performed.Although the charging SOC of the proposed charging pattern was 2.5%lower than that of the CC-CV strategy,the charging time and charging energy efficiency are improved by 15.6%and 0.47%respectively.In particular,the maximum temperature increase of the battery is approximately 0.8℃lower than that of the CC-CV method,which indicates that the proposed charging pattern is more secure.
基金supported by National Key Basic Research Program of China (No: 2014CB239603)National Natural Science Foundation of China (Grants No 51506085)Natural Science Foundation of Jiangsu Province (Grants No BK20150742)
文摘This paper proposed an analytical model which can calculate the effective thermal conductivity (ETC) of a spiral-wound Lithium-ion battery (Li-ion battery). It bases on a two-dimensional energy balance with both radial and spiral heat transfer, as well as internal thermal contact resistance (TCR) considered simultaneously and studies the influence of winding layers and winding tension on the ETC. Results show that the analytical data are in good agreement with the numerical results. With the winding layers decreased and the winding tension enhanced, the ETC of Li-ion battery increases gradually. The radial temperature in Li-ion battery is also investigated which demonstrates a relatively higher temperature when considering the internal TCR.