Mechanochemical synthesis of α-MnO2 was carried out with KMnO4 and Mn(CH3COO)2 in 1:1 mole ratio. The electrochemical performance of MnO2 electrode was investigated by cyclic voltammograms and alternating current imp...Mechanochemical synthesis of α-MnO2 was carried out with KMnO4 and Mn(CH3COO)2 in 1:1 mole ratio. The electrochemical performance of MnO2 electrode was investigated by cyclic voltammograms and alternating current impedance. The charge-discharge process of MnO2 supercapacitor in 6 mol/L KOH was studied within 1.2 V at 200 mA/g, suggesting that it displays double-layer capacibility in low potential scope and pseudo-capacitance properties in high potential scope. It is found that Mn3O4, an electrochemical inert, mainly forms in the initial 40 charge-discharge cycles. During cycling, the pseudo-capacitance properties disappear and the discharge curves are close to ideal ones, indicating double-layer capability. The maximum capacitance of MnO2 electrode is as high as 416 F/g, and retains 240 F/g after 200 cycles. The equivalent series resistance increases from 17 to 41 Ω.展开更多
So far,a clear understanding about the relationship of variable energy band structure with the corresponding charge-discharge process of energy storage materials is still lacking.Here,using optical spectroscopy(red-gr...So far,a clear understanding about the relationship of variable energy band structure with the corresponding charge-discharge process of energy storage materials is still lacking.Here,using optical spectroscopy(red-green-blue(RGB)value,reflectivity,transmittance,UV-vis,XPS,UPS)to studyα-Co(OH)_(2) electrode working in KOH electrolyte as the research object,we provide direct experimental evidence that:(1)The intercalation of OH-ions will reduce the valence/conduction band(VB and CB)and band gap energy(Eg)values;(2)The deintercalation of OH-ions corresponds with the reversion of VB,CB and E_(g) to the initial values;(3)The color of Co(OH)_(2) electrode also exhibit regular variations in RGB value during the charge-discharge process.展开更多
Layered Li-rich Mn-based oxides are promising cathode materials for Li-ion batteries due to their high capacity and high operation voltage.However,their commercial applications are hindered by irreversible capacity lo...Layered Li-rich Mn-based oxides are promising cathode materials for Li-ion batteries due to their high capacity and high operation voltage.However,their commercial applications are hindered by irreversible capacity loss in the first charge-discharge process,voltage decay during cycling,inefficient cyclability and rate capability.Many attempts have been performed to solve such issues,including the mechanism study and strategies to improve the electrochemical performance.This article provides a brief review and future perspective on the main challenges of the high-capacity Li-rich Mn-based cathodes for Li-ion batteries.展开更多
Spherical Ni（OH）2 particles were prepared by an aqueous solution precipitation route. The structure of spherical Ni（OH）2 was investigated by scanning electron microscopy and transmission electron microscopy and co...Spherical Ni（OH）2 particles were prepared by an aqueous solution precipitation route. The structure of spherical Ni（OH）2 was investigated by scanning electron microscopy and transmission electron microscopy and compared with that of traditional Ni（OH）2. The results show that the spherical nickel hydroxide consists of （Ni（OH）2） spheres with a reticulate structure of platelet-like, which is almost arranged radially and the crystalline grains intervene and connect with each other to form a three-dimensional net. The spherical Ni（OH）2 particle is full of pores, crannies between cleave planes. It is supposed that this structure is beneficial to the structural stability for the spherical particles during the charge/discharge processes and can improve the cycle life of the electrode; the pores and the crannies in spherical particles can shorten the proton diffusion distance and speed its velocity, which may result in that the local polarization is lowered. The electrochemical performances of the spherical Ni（OH）2 are improved by enhancing the conducting properties of the crystalline lattice due to its quick proton diffusion.展开更多
Theoretical study on the electronic structures and related properties of 2,2,6,6-tetramethyl- l-piperidinyloxy （TEMPO） and its cationic lipid derivates in the charge/discharge processes has been carried out using th...Theoretical study on the electronic structures and related properties of 2,2,6,6-tetramethyl- l-piperidinyloxy （TEMPO） and its cationic lipid derivates in the charge/discharge processes has been carried out using the density functional theory （DFT） at the （U）B3LYP/6-31G（d,p） or 6-31＋G（d,p） level. The changes and regularities of geometric and electronic properties of these compounds in the charge/discharge processes were revealed in detail. The compu- tational results show that the substitute group plays a very important role in the electronic structures and related properties of TEMPOs during the charge/discharge processes. It is very interesting to find that after getting an electron, TEMPO is more stable in singlet state but the lipid is more stable in triplet state. For TEMPO, both the charge and the discharge processes greatly influence the electronic properties of N and O atoms of the radical part. For the cationic lipid, the discharge process mainly influences the pyridinium head and the charge process mainly influences the free radical head. Moreover, the solvent effect plays an important role in some bond lengths and the charge population of the free radical head. In addition, the UV-Vis absorption spectra simulated using TDDFT at the 6-31G（d,p） with the experimental ones. of TEMPO and the lipid were calculated and or 6-31＋G（d,p） level, in satisfying agreement展开更多
In the last few decades,dielectric capacitors have gotten a lot of attention because they can store more power and charge and discharge very quickly.But it has a low energy-storage density(Wrec),efficiency(h),and temp...In the last few decades,dielectric capacitors have gotten a lot of attention because they can store more power and charge and discharge very quickly.But it has a low energy-storage density(Wrec),efficiency(h),and temperature stability.By adding Pb(Mg1/3Nb2/3)O3(PMN)and(Bi0$1Sr0.85)TiO3(BST)to a nonstoichiometric(Bi0$51Na0.5)TiO3(BNT)matrix,the goal is to change the phase transition properties and make the material more relaxor ferroelectric(RFE)by lowering the remnant polarization Pr and keeping the maximum polarization Pmax.A viscous polymer process(VPP)is used to improve the electric breakdown strength,which is also a key part of being able to store energy.By working together,ceramics with the formula 0.79[0.85BNT-0.15PMN]-0.21BST(BP-0.21BST)are made.The phase structure has been changed from a rhombohedral phase to a rhombohedral-tetragonal coexisted phase.This is beneficial for RFE properties and gives a Wrec of 6.45 J/cm^(3) and a h of 90%at 400 kV/cm.Also,the energy-storage property is very temperature stable between 30 and 150C.These results show that process optimization and composition design can be used to improve the energy storage properties,and that the dielectric ceramic materials made can be used in high-powder pulse dielectric capacitors.展开更多
预警负荷会严重影响电力系统的安全经济运行。面向参与车辆到电网(vehicle to grid,V2G)服务的电动汽车用户,综合考虑预警负荷、预警电价和充电激励措施对充放电过程的影响,提出基于改进粒子群算法(improved particle sw arm optimizati...预警负荷会严重影响电力系统的安全经济运行。面向参与车辆到电网(vehicle to grid,V2G)服务的电动汽车用户,综合考虑预警负荷、预警电价和充电激励措施对充放电过程的影响,提出基于改进粒子群算法(improved particle sw arm optimization,IPSO)的电动汽车充放电优化策略。通过计算预警负荷发生时的放电奖励,建立预警负荷电价模型、电池容量损耗模型,基于分时电价和放电激励制度建立用户充放电成本模型。此外,引入长短时记忆的概念,提出改进粒子群优化算法。在上述模型和算法的基础上,以最小化用户成本为优化目标,计及用户充电需求和充放电功率等约束,提出不同预警负荷情况下的充放电优化策略。在MATLAB中完成了仿真验证,结果表明,在已知预测预警负荷的前提下,采用文中的充放电优化策略能够提高电动汽车用户V2G参与度,有效降低用户成本,并缓解预警负荷发生时电网压力。展开更多
文摘Mechanochemical synthesis of α-MnO2 was carried out with KMnO4 and Mn(CH3COO)2 in 1:1 mole ratio. The electrochemical performance of MnO2 electrode was investigated by cyclic voltammograms and alternating current impedance. The charge-discharge process of MnO2 supercapacitor in 6 mol/L KOH was studied within 1.2 V at 200 mA/g, suggesting that it displays double-layer capacibility in low potential scope and pseudo-capacitance properties in high potential scope. It is found that Mn3O4, an electrochemical inert, mainly forms in the initial 40 charge-discharge cycles. During cycling, the pseudo-capacitance properties disappear and the discharge curves are close to ideal ones, indicating double-layer capability. The maximum capacitance of MnO2 electrode is as high as 416 F/g, and retains 240 F/g after 200 cycles. The equivalent series resistance increases from 17 to 41 Ω.
基金supported by the National Natural Science Foundation of China(Nos.51972146,52072150).
文摘So far,a clear understanding about the relationship of variable energy band structure with the corresponding charge-discharge process of energy storage materials is still lacking.Here,using optical spectroscopy(red-green-blue(RGB)value,reflectivity,transmittance,UV-vis,XPS,UPS)to studyα-Co(OH)_(2) electrode working in KOH electrolyte as the research object,we provide direct experimental evidence that:(1)The intercalation of OH-ions will reduce the valence/conduction band(VB and CB)and band gap energy(Eg)values;(2)The deintercalation of OH-ions corresponds with the reversion of VB,CB and E_(g) to the initial values;(3)The color of Co(OH)_(2) electrode also exhibit regular variations in RGB value during the charge-discharge process.
基金This work was supported by NSFC(21621091)National Key Research and Development of China(2016YFB0100202)+4 种基金Natural Science Foundation of Fujian Province(2015J01063)the support of National Materials Genome Project(2016YFB0700600)National Key R&D Program of China(2016YFB0700600)the Guangdong Innovation Team Project(No.2013N080)Shenzhen Science and Technology Research(Nos.JCYJ20151015162256516,JCYJ20150729111733470 and JCYJ20160226105838578)。
文摘Layered Li-rich Mn-based oxides are promising cathode materials for Li-ion batteries due to their high capacity and high operation voltage.However,their commercial applications are hindered by irreversible capacity loss in the first charge-discharge process,voltage decay during cycling,inefficient cyclability and rate capability.Many attempts have been performed to solve such issues,including the mechanism study and strategies to improve the electrochemical performance.This article provides a brief review and future perspective on the main challenges of the high-capacity Li-rich Mn-based cathodes for Li-ion batteries.
基金Project(50134020) supported by the National Natural Science Foundation of China
文摘Spherical Ni（OH）2 particles were prepared by an aqueous solution precipitation route. The structure of spherical Ni（OH）2 was investigated by scanning electron microscopy and transmission electron microscopy and compared with that of traditional Ni（OH）2. The results show that the spherical nickel hydroxide consists of （Ni（OH）2） spheres with a reticulate structure of platelet-like, which is almost arranged radially and the crystalline grains intervene and connect with each other to form a three-dimensional net. The spherical Ni（OH）2 particle is full of pores, crannies between cleave planes. It is supposed that this structure is beneficial to the structural stability for the spherical particles during the charge/discharge processes and can improve the cycle life of the electrode; the pores and the crannies in spherical particles can shorten the proton diffusion distance and speed its velocity, which may result in that the local polarization is lowered. The electrochemical performances of the spherical Ni（OH）2 are improved by enhancing the conducting properties of the crystalline lattice due to its quick proton diffusion.
文摘Theoretical study on the electronic structures and related properties of 2,2,6,6-tetramethyl- l-piperidinyloxy （TEMPO） and its cationic lipid derivates in the charge/discharge processes has been carried out using the density functional theory （DFT） at the （U）B3LYP/6-31G（d,p） or 6-31＋G（d,p） level. The changes and regularities of geometric and electronic properties of these compounds in the charge/discharge processes were revealed in detail. The compu- tational results show that the substitute group plays a very important role in the electronic structures and related properties of TEMPOs during the charge/discharge processes. It is very interesting to find that after getting an electron, TEMPO is more stable in singlet state but the lipid is more stable in triplet state. For TEMPO, both the charge and the discharge processes greatly influence the electronic properties of N and O atoms of the radical part. For the cationic lipid, the discharge process mainly influences the pyridinium head and the charge process mainly influences the free radical head. Moreover, the solvent effect plays an important role in some bond lengths and the charge population of the free radical head. In addition, the UV-Vis absorption spectra simulated using TDDFT at the 6-31G（d,p） with the experimental ones. of TEMPO and the lipid were calculated and or 6-31＋G（d,p） level, in satisfying agreement
文摘In the last few decades,dielectric capacitors have gotten a lot of attention because they can store more power and charge and discharge very quickly.But it has a low energy-storage density(Wrec),efficiency(h),and temperature stability.By adding Pb(Mg1/3Nb2/3)O3(PMN)and(Bi0$1Sr0.85)TiO3(BST)to a nonstoichiometric(Bi0$51Na0.5)TiO3(BNT)matrix,the goal is to change the phase transition properties and make the material more relaxor ferroelectric(RFE)by lowering the remnant polarization Pr and keeping the maximum polarization Pmax.A viscous polymer process(VPP)is used to improve the electric breakdown strength,which is also a key part of being able to store energy.By working together,ceramics with the formula 0.79[0.85BNT-0.15PMN]-0.21BST(BP-0.21BST)are made.The phase structure has been changed from a rhombohedral phase to a rhombohedral-tetragonal coexisted phase.This is beneficial for RFE properties and gives a Wrec of 6.45 J/cm^(3) and a h of 90%at 400 kV/cm.Also,the energy-storage property is very temperature stable between 30 and 150C.These results show that process optimization and composition design can be used to improve the energy storage properties,and that the dielectric ceramic materials made can be used in high-powder pulse dielectric capacitors.
文摘预警负荷会严重影响电力系统的安全经济运行。面向参与车辆到电网(vehicle to grid,V2G)服务的电动汽车用户,综合考虑预警负荷、预警电价和充电激励措施对充放电过程的影响,提出基于改进粒子群算法(improved particle sw arm optimization,IPSO)的电动汽车充放电优化策略。通过计算预警负荷发生时的放电奖励,建立预警负荷电价模型、电池容量损耗模型,基于分时电价和放电激励制度建立用户充放电成本模型。此外,引入长短时记忆的概念,提出改进粒子群优化算法。在上述模型和算法的基础上,以最小化用户成本为优化目标,计及用户充电需求和充放电功率等约束,提出不同预警负荷情况下的充放电优化策略。在MATLAB中完成了仿真验证,结果表明,在已知预测预警负荷的前提下,采用文中的充放电优化策略能够提高电动汽车用户V2G参与度,有效降低用户成本,并缓解预警负荷发生时电网压力。
