Lil.03Co0.10MnL90FxO4-x （z=0, 0.05, 0.10, 0.15 and 0.20） cathode materials were synthesized by solid-state reaction using Mn203, Li2CO3, C0203 and LiF as raw materials. The chemical compositions of Lil.03COo.lMnl.9F...Lil.03Co0.10MnL90FxO4-x （z=0, 0.05, 0.10, 0.15 and 0.20） cathode materials were synthesized by solid-state reaction using Mn203, Li2CO3, C0203 and LiF as raw materials. The chemical compositions of Lil.03COo.lMnl.9FzO4-z were examined by inductively coupled plasma （ICP） and potentiometric analysis, the effects of F-substitution contents on structure, morphology and electrochemical performance of spinel Lil.03Coo.loMnl.9004 were studied by X-ray diffraction （XRD）, scanning electron microscopy （SEM） and electrochemical measurements. It is found that the Lix.03 Co0.10Mnl.9oFzOa_z samples display a single phase of cubic spinel structure. The lattice parameters increase with the increase of F content when z〈_0.10. However, the lattice parameters begin to decrease when F content continues to increase. The results show that an appropriate amount ofF substitution for O element with Li＋, Co3＋ improves discharge capacity and structure stability of the materials. The Lil.03Co0.10Mnl.90FoAsO3.s5 sample shows an initial discharge capacity of 111.0 mA.h/g and has capacity retention of 97.0% after 30 cycles at 0.2C.展开更多
当前新型核能利用系统及核数据评价的发展对快中子诱发^(239)Pu裂变核数据提出了更高的精度需求。本工作基于已提出并构建的Potential-driving模型,通过中子诱发^(239)Pu(n,f)裂变驱动势研究,计算了几个典型能量中子诱发^(239)Pu(n,f)...当前新型核能利用系统及核数据评价的发展对快中子诱发^(239)Pu裂变核数据提出了更高的精度需求。本工作基于已提出并构建的Potential-driving模型,通过中子诱发^(239)Pu(n,f)裂变驱动势研究,计算了几个典型能量中子诱发^(239)Pu(n,f)反应发射中子前裂变碎片质量分布,并与实验数据进行了对比。结果显示:Potential-driving模型计算数据能够很好地与实验数据符合。将Potential-driving模型植入GEANT4程序,开展了快中子诱发^(239)Pu(n,f)反应相关的模拟研究,给出了14 Me V中子诱发^(239)Pu(n,f)反应的裂变碎片独立产额质量分布和电荷分布、累积产额质量分布和电荷分布、动能分布、裂变中子能谱以及^(239)Pu(n,f)反应裂变碎片平均总动能随入射中子能量的变化等数据,并与GEANT4程序原有的参数化裂变模型(G4Para Fission Model)模拟结果、ENDF/B-VII.1库评价数据以及实验数据进行了比较。结果显示:所发展的Potential-driving模型能很好地预测快中子诱发^(239)Pu(n,f)反应裂变产物数据,为快中子诱发^(239)Pu(n,f)反应裂变产物核数据的研究提供了一种更可靠的计算方法。展开更多
基金Project(2011GZ0131) supported by the Sichuan Province Key Technology Support Program,China
文摘Lil.03Co0.10MnL90FxO4-x （z=0, 0.05, 0.10, 0.15 and 0.20） cathode materials were synthesized by solid-state reaction using Mn203, Li2CO3, C0203 and LiF as raw materials. The chemical compositions of Lil.03COo.lMnl.9FzO4-z were examined by inductively coupled plasma （ICP） and potentiometric analysis, the effects of F-substitution contents on structure, morphology and electrochemical performance of spinel Lil.03Coo.loMnl.9004 were studied by X-ray diffraction （XRD）, scanning electron microscopy （SEM） and electrochemical measurements. It is found that the Lix.03 Co0.10Mnl.9oFzOa_z samples display a single phase of cubic spinel structure. The lattice parameters increase with the increase of F content when z〈_0.10. However, the lattice parameters begin to decrease when F content continues to increase. The results show that an appropriate amount ofF substitution for O element with Li＋, Co3＋ improves discharge capacity and structure stability of the materials. The Lil.03Co0.10Mnl.90FoAsO3.s5 sample shows an initial discharge capacity of 111.0 mA.h/g and has capacity retention of 97.0% after 30 cycles at 0.2C.
基金Major State Basic Research Development Programs for Basic Research of China(2007CB209903,2008CB717803)Research Fund for Doctoral Programof Higher Education of China(200610001023)National Found for Fostering Talents of Basic Science of China(J0630311)~~
文摘当前新型核能利用系统及核数据评价的发展对快中子诱发^(239)Pu裂变核数据提出了更高的精度需求。本工作基于已提出并构建的Potential-driving模型,通过中子诱发^(239)Pu(n,f)裂变驱动势研究,计算了几个典型能量中子诱发^(239)Pu(n,f)反应发射中子前裂变碎片质量分布,并与实验数据进行了对比。结果显示:Potential-driving模型计算数据能够很好地与实验数据符合。将Potential-driving模型植入GEANT4程序,开展了快中子诱发^(239)Pu(n,f)反应相关的模拟研究,给出了14 Me V中子诱发^(239)Pu(n,f)反应的裂变碎片独立产额质量分布和电荷分布、累积产额质量分布和电荷分布、动能分布、裂变中子能谱以及^(239)Pu(n,f)反应裂变碎片平均总动能随入射中子能量的变化等数据,并与GEANT4程序原有的参数化裂变模型(G4Para Fission Model)模拟结果、ENDF/B-VII.1库评价数据以及实验数据进行了比较。结果显示:所发展的Potential-driving模型能很好地预测快中子诱发^(239)Pu(n,f)反应裂变产物数据,为快中子诱发^(239)Pu(n,f)反应裂变产物核数据的研究提供了一种更可靠的计算方法。
