Superconductivity in Lithium Under Pressure

We use an ab initio calculation, within the framework of the density functional theory, to calculate total energy, electronic energy bands, and the phonon dispersion curves of an fcc structure of lithium as a function of the unit cell volume. We find that the fcc structure is stable starting from a reduced volume of 0.88 V₀, where V₀ is the known unit cell volume at ambient pressure and it remains so until a volume of 0.40 V₀. The electronic structure and the vibrational modes are calculated, as well as the variation of T_c with the volume. At a reduced volume of 0.40 V₀, T_c is calculated to be 20 K, which is in agreement with the experimental value. Our calculations indicate that superconductivity in Li under high-pressure occurs through intervalley scattering of electrons, between pockets centered at the L-points of the Brillouin zone (BZ), mediated by phonons in the vicinity of the X-points.     

Na+掺杂对Li3V2（PO4）3/C晶体结构及性能的影响

利用一步碳热还原法制备了Li3-xNaxV2(PO4)3/C(x=0、0.01、0.02、0.03、0.05、0.08、0.10、0.15)复合正极材料,并用X射线衍射、扫描电镜、红外光谱、循环伏安法、电化学阻抗谱和恒电流充放电技术研究了掺杂对材料结构、微观形貌、充放电性能和Li+脱出嵌入过程的影响。研究表明掺杂少量Na+不影响材料Li3V2(PO4)3的基本结构,但可在Li3V2(PO4)3中形成电子缺陷,提高晶体内部原子的无序化程度,降低极化和电荷转移电阻,从而改善材料的电化学性能。与Li3V2(PO4)3/C相比,Li2.98 Na0.02 V2(PO4)3/C在倍率为15C下的第50次放电容量提高12.1mAh/g,具有较好的倍率性能和循环性能。     

Yolk–Shell MnO@ZnMn2O4/N–C Nanorods Derived from α‐MnO2/ZIF‐8 as Anode Materials for Lithium Ion Batteries

Manganese oxides (MnO_x) are promising anode materials for lithium ion batteries, but they generally exhibit mediocre performances due to intrinsic low ionic conductivity, high polarization, and poor stability. Herein, yolk–shell nanorods comprising of nitrogen‐doped carbon (N–C) coating on manganese monoxide (MnO) coupled with zinc manganate (ZnMn₂O₄) nanoparticles are manufactured via one‐step carbonization of α‐MnO₂/ZIF‐8 precursors. When evaluated as anodes for lithium ion batteries, MnO@ZnMn₂O₄/N–C exhibits an reversible capacity of 803 mAh g^?1 at 50 mA g^?1 after 100 cycles, excellent cyclability with a capacity of 595 mAh g^?1 at 1000 mAg^?1 after 200 cycles, as well as better rate capability compared with those non‐N–C shelled manganese oxides (MnO_x). The outstanding electrochemical performance is attributed to the unique yolk–shell nanorod structure, the coating effect of N–C and nanoscale size.     

Al4B2O9纳米棒改性制备优异综合性能的固体聚合物电解质

随着储能设备和电力驱动产品的激增,特别是电动汽车的大规模推广应用,全固态电池被认为是最有可能解决电动设备日益严峻的安全问题和高能量密度需求的策略之一.本文报道了一种Al4B2O9纳米棒改性的聚环氧乙烷(PEO)基固体聚合物电解质(ASPE),其具有高离子电导率、宽电化学窗口、良好的机械性能和阻燃性能.具体来说,因为Al...     

煤矿井下便携式电子设备电源设计要点

针对便携式电子设备的电源性能影响设备稳定运行的问题,探讨了便携式电子设备电源设计要点:介绍了电池类型的选择,指出选择锂电池作为后备电池较为理想;分析了电源安全栅的保护方式,指出先限流后截止的安全栅保护方式可有效提高电源的抗干扰能力;针对电池Boost升压电路中出现的振铃问题,给出了优化Boost变换器关键环路的解决方法,有效减小了电源纹波。     

物联网技术在锂电池行业的应用

通过物联网技术可利用传感设备实现对物品的识别、GPS定位、在线监控等功能。而将物联网技术引入锂电应用行业,则可实现电池信息的在线查询、电池智能分选、智能仓储管理及在线监测等功能,故可以对锂电池行业发展起到一定推动作用。文章给出了物联网技术在锂电池行业的应用方法。     

氨浸工艺从废旧锂电池中选择性回收有价金属

研究了碳酸氢铵-还原剂体系选择性浸出废旧三元锂电池中锂、镍、钴的过程。考察了浸出温度、碳酸氢铵浓度、还原剂的种类和浓度、固液比及浸出时间等对有价金属浸出率的影响,并通过XRD、SEM-EDS和FT-IR等表征方法对选择性浸出机理进行了初步探明。结果表明：在浸出温度80 ℃、浸出时间2.5 h、碳酸氢铵浓度2.5 mol/L、固液比50 g/L、还原剂亚硫酸钠浓度0.6 mol/L的条件下,锂、镍、钴的浸出率分别为96.86%、96.36%、93.43%,而锰几乎不被浸出。碳酸氢铵-亚硫酸钠还原浸出体系可以实现从废旧三元锂电池材料中高效、选择性回收锂、镍和钴。     

熔融碳酸盐燃料电池(MCFC)用γ-LiAlO_2粉末的制备

本文简介了熔融碳酸盐燃料电池(MCFC)及其优点;叙述了合成LiAlO_2的方法,用Al_2O_3(a,γ)成功地制得了稳定的适合于MCFC用的γ-LiAlO_2,在MCFC工作温度(923K)下,β-LiAlO_2是不稳定的;973-1073K时,β-LiAlO_2向γ-LiAlO_2转变速度明显增大;a-LiAlO_2要在1073K以上转变为γ-LiAlO_2.     

Al掺杂对锰酸锂结构与性能的影响

采用固相法合成了Al掺杂的尖晶石LiAlxMn2-xO4(x=0～0.4).通过X射线衍射对LiAlxMn2-xO4的物相进行了研究,并探讨了Al掺杂对材料的充放电性能和电子电导率的影响.合成的LiAlxMn2-xO4均为纯尖晶石相.随着Al的掺入,LiAlxMn2-xO4的充放电循环性能得到改善,Al含量越高,循环过程中的容量衰减越小.电子电导率测试结果表明:掺杂Al后,降低了材料的电子电导率,这与Al的掺入降低了晶体中电子的离域作用有关.