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991.
A crystal plasticity finite element model was proposed considering slip and twinning interactions. The grain morphology and crystallographic orientations were introduced into the model to describe the microstructure of duplex polycrystalline Mg–9Li–Al. The activation of the slip systems and the strain localisation with respect to initial grain orientations were investigated. In addition, the effects of phase distributions and volume fractions on the macroscopic responses and on strain hardening rates were analysed. The results show that the strain hardening is rate-dependent but the texture is less sensitive to strain rate. The distribution of a phase and its volume fraction play primary roles in governing the mechanical response. 相似文献
992.
One‐Step Construction of N,P‐Codoped Porous Carbon Sheets/CoP Hybrids with Enhanced Lithium and Potassium Storage 下载免费PDF全文
Jing Bai Baojuan Xi Hongzhi Mao Yue Lin Xiaojian Ma Jinkui Feng Shenglin Xiong 《Advanced materials (Deerfield Beach, Fla.)》2018,30(35)
Despite the desirable advancement in synthesizing transition‐metal phosphides (TMPs)‐based hybrid structures, most methods depend on foreign‐template‐based multistep procedures for tailoring the specific structure. Herein, a self‐template and recrystallization–self‐assembly strategy for the one‐step synthesis of core–shell‐like cobalt phosphide (CoP) nanoparticles embedded into nitrogen and phosphorus codoped porous carbon sheets (CoP?NPPCS), is first proposed. Relying on the unusual coordination ability of melamine with metal ions and the cooperative hydrogen bonding of melamine and phytic acid to form a 2D network, a self‐synthesized single precursor can be attained. Importantly, this approach can be easily expanded to synthesize other TMPs?NPPCS. Due to the unique compositional and structural characteristics, these CoP?NPPCSs manifest outstanding electrochemical performances as anode materials for both lithium‐ and potassium‐ion batteries. The unusual hybrid architecture, the high specific surface area, and porous features make the CoP?NPPCS attractive for other potential applications, such as supercapacitors and electrocatalysis. 相似文献
993.
Experimental and optimization of material synthesis process parameters for improving capacity of lithium‐ion battery 下载免费PDF全文
Yuhao Huang Binh Thanh Tran Saeed Asghari Hoang‐do Nguyen Xiongbin Peng Akhil Garg My Loan Phung LE 《国际能源研究杂志》2018,42(10):3400-3409
New methods for synthesis of active materials have been developed to improve capacity and cycle life performance of lithium‐ion batteries. Past studies have focused on routes of development of materials and new processes, which might not be economical for large‐scale production. In this regard, this study examines a widely employed carbothermal reduction technology for the synthesis of lithium‐iron phosphate (LiFePO4/C) and investigates effects of process conditions during this synthesis on final battery performance. An experimental combined genetic programming approach is used to model the effects of crucial process conditions (sintering time, the carbon content, and the sintering temperature) on the discharge capacity of the assembled battery. Experiments are conducted to collect the discharge capacity data based on varying LiFePO4/C synthesis conditions, and genetic programming is employed to develop a suitable functional relationship between them. The results show that the battery discharge capacity is controlled significantly by adjusting sintering temperature and carbon content, while the effect of sintering time is found to be insignificant. Further, the interaction effect of the sintering time and carbon content is much more obvious than that of the sintering time and the sintering temperature. The findings from the study pave the way for the optimum design of the synthesis process of LiFePO4/C for a higher battery performance. 相似文献
994.
995.
Progesterone is one of the most important gonadal hormone in human beings because it is very meaningful to maintain female physiological characteristics and normal physiologic function. Serum progesterone assays are ordinary analysis in clinical laboratory which is required high accuracy. Since the concentration of serum progesterone is in a very low level, immunoassays are routinely used to measure progesterone in clinical practice. The results of these methods are not intrinsically reliable which can in part be explained by cross-reactivity, reagent and so on. To solve these problems, we should establish a reference system of serum progesterone analysis. Two reference measurements procedure had been developed which based on isotope dilution gas chromatography-mass spectrometry. To develop our country’s serum progesterone reference system is an important task for us. 相似文献
996.
Isotopic abundance ratios in chemical exchange separation sample were determined using GV IsoProbe multicollector-inductively coupled plasma mass spectrometry (MC-ICP-MS). GV IsoProbe MC-ICP-MS was calibrated by the lithium nature isotope reference material. Calibrated GV IsoProbe MC-ICP-MS was used to determine lithium isotope abundance ratio which was produced through chemical change separation. 相似文献
997.
A method of isotope dilution inductively coupled plasma mass spectrometry for the determination of selenium in IMEP-17 serum samples is established. The serum selenium was prepared by using microwave digestion andsulphydryl cotton separation. This method of sample preparation can efficiently eleminate matrix interference. The results obtained agree well with the certified values. 相似文献
998.
Enhancing Ultrafast Lithium Ion Storage of Li4Ti5O12 by Tailored TiC/C Core/Shell Skeleton Plus Nitrogen Doping 下载免费PDF全文
Zhujun Yao Xinhui Xia Dong Xie Yadong Wang Cheng‐ao Zhou Sufu Liu Shengjue Deng Xiuli Wang Jiangping Tu 《Advanced functional materials》2018,28(31)
It is of great importance to reinforce electronic and ionic conductivity of Li4Ti5O12 electrodes to achieve fast reaction kinetics and good high‐power capability. Herein, for the first time, a dual strategy of combing N‐doped Li4Ti5O12 (N‐LTO) with highly conductive TiC/C skeleton to realize enhanced ultrafast Li ion storage is reported. Interlinked hydrothermal‐synthesized N‐LTO nanosheets are homogeneously decorated on the chemical vapor deposition (CVD) derived TiC/C nanowires forming binder‐free N‐LTO@TiC/C core–branch arrays. Positive advantages including large surface area, strong mechanical stability, and enhanced electronic/ionic conductivity are obtained in the designed integrated arrays and rooted upon synergistic TiC/C matrix and N doping. The above appealing features can effectively boost kinetic properties throughout the N‐LTO@TiC/C electrodes to realize outstanding high‐rate capability at different working temperatures (143 mAh g?1/10 C at 25 °C and 122 mAh g?1/50 C at 50 °C) and notable cycling stability with a capacity retention of 99.3% after 10 000 cycles at 10 C. Moreover, superior high‐rate cycling life is also demonstrated for the full cells with N‐LTO@TiC/C anode and LiFePO4 cathode. The dual strategy may provoke wide interests in fast energy storage areas and motivate the further performance improvement of power‐type lithium ion batteries (LIBs). 相似文献
999.
Microstructure Evolution of Concentration Gradient Li[Ni0.75Co0.10Mn0.15]O2 Cathode for Lithium‐Ion Batteries 下载免费PDF全文
Chong S. Yoon Suk Jun Kim Un‐Hyuck Kim Kang‐Joon Park Hoon‐Hee Ryu Hee‐Soo Kim Yang‐Kook Sun 《Advanced functional materials》2018,28(28)
Detailed analysis of the microstructural changes during lithiation of a full‐concentration‐gradient (FCG) cathode with an average composition of Li[Ni0.75Co0.10Mn0.15]O2 is performed starting from its hydroxide precursor, FCG [Ni0.75Co0.10Mn0.15](OH)2 prior to lithiation. Transmission electron microscopy (TEM) reveals that a unique rod‐shaped primary particle morphology and radial crystallographic texture are present in the prelithiation stage. In addition, TEM detected a two‐phase structure consisting of MnOOH and Ni(OH)2, and crystallographic twins of MnOOH on the Mn‐rich precursor surface. The formation of numerous twins is driven by the lattice mismatch between MnOOH and Ni(OH)2. Furthermore, the twins persist in the lithiated cathode; however, their density decrease with increasing lithiation temperature. Cation disordering, which influences cathode performance, is observed to continuously decrease with increasing lithiation temperature with a minimum observed at 790 °C. Consequently, lithiation at 790 °C (for 10 h) produced optimal discharge capacity and cycling stability. Above 790 °C, an increase in cation disordering and excessive coarsening of the primary particles lead to the deterioration of electrochemical properties. The twins in the FCG cathode precursor may promote the optimal primary particle morphology by retarding the random coalescence of primary particles during lithiation, effectively preserving both the morphology and crystallographic texture of the precursor. 相似文献
1000.