蜂窝网络中D2D通信资源分配方法综述

随着第五代(the fifth generation,5G)移动通信系统商用进程的推进,设备到设备(device-to-device,D2D)通信越发受到人们的关注.频率、功率等资源分配作为优化D2D通信的关键技术成为重要的研究课题,因此对蜂窝网络中D2 D通信资源分配研究进行综述.首先介绍D2 D通信模型和模式;其次从数学理论角度出发,分析蜂窝网络中D2 D通信资源分配的主要方法:基于图论、超图理论、博弈论、机器学习和启发式算法等,对这些算法进行对比分析;最后总结上述D2 D资源分配方法存在的主要不足,并对蜂窝网络中D2 D通信的未来发展进行展望.     

预应变对16MnR钢断裂韧性的影响SCIEI

本文实验发现预应变对16MnR钢的断裂韧性具有显著的影响,断裂过程中裂尖区域材料的组织结构发生了变化,裂纹在二次珠光体组织上扩展。16MnR钢断裂韧性的大小取决于碳原子的扩散及二次珠光体组织生成的难易程度。     

B_2O_3和CaF_2对C_3S-C_(2.75)B_(1.25)A_3-C_2S-C_3A水泥熟料矿物体系力学性能影响

研究了B2O3和CaF2对C3S-C2.75B1.25A3S珚-C2S-C3A熟料矿物体系的组成、结构与力学性能的影响。研究结果表明:在该熟料体系中C3S,C2.75B1.25A3S珔,C2S和C3A的适宜含量分别为50%,10%,25%和15%,B2O3和CaF2的适宜掺量为2%和1.5%。在最佳组成和制备工艺条件下,合成的阿利特-硫铝酸钡钙水泥的1d,3d和28d抗压强度分别达到18MPa,48MPa和95MPa以上,展现了良好的早期力学性能。同时,掺加CaF2能有效降低熟料中游离氧化钙的含量,促进阿利特在低温条件下形成。利用SEM-EDS,XRD等测试手段对熟料的组成、结构及性能进行了分析。     

锂离子电池正极材料LixMn2O4研究进展

总结了锂离子电池正极材料LixMn2O4的合成方法，归纳了造成容量衰减问题的原因和目前为解决该问题所采用的各种方法，并且对下一步的研究工作进行了展望。     

<Emphasis Type="Italic">Ab initio</Emphasis> study of doping mechanisms in BaTiO<Subscript>3</Subscript>-BiYO<Subscript>3</Subscript>

A density functional plane-wave pseudopotential method is used to study the doping mechanisms of impurity defects(Bi_Ba, Y_Ti) in BaTiO₃-BiYO₃. Single Bi_Ba and Y_Ti impurities have little structure distortion. Bi forms ionic bond with nearby O atom in single Bi impurity, Y formed [YO₆] octahedral in single Y impurity. However, in the co-doped Bi_Ba and Y_Ti structure, Bi formed three valence bonds with nearby O atom, which causes the large structure distortion. The doped ion makes the mobile of Ti⁴⁺ difficult and loss local ferroelectricity, which will broaden the dielectric constant temperature curve and increase the temperature stability of BaTiO₃ ceramic matrix.     

微乳液萃取分离镍和钻的研究

对曲拉通X-100、正丁醇、正庚烷、水、P204、NaOH微乳液体系进行萃取分离钴和镍的研究。确定了萃取分离钴和镍的最佳工艺条件,在此条件下,钴的萃取率高达87．4％,而钴只有10．87％,镍钴离子浓度的最佳分离范围为1：2．5—1：4,镍和钴的分离效果令人满意。     

Synthesis and characterization of LiNi0.95-xCoxAl0.05O2 for lithium-ion batteries

Samples of LiNi0.95-xCoxAl0.05O2 （x = 0.10 and 0.15） and LiNiO2, synthesized by the solid-state reaction at 725℃ for 24 h from LiOH-H2O, Ni2O3, Co2O3, and AI（OH）3 under an oxygen stream, were characterized by TG-DTA, XRD, SEM, and electrochemical tests. Simultaneous doping of cobalt and aluminum at the Ni-site in LiNiO2 was tried to improve the cathode performance for lithium-ion batteries. The results showed that co-doping （especially, 5 at.% A1 and 10 at.% Co） definitely had a large beneficial effect in increasing the capacity （186.2 mA.h/g of the first discharge capacity for LiNio.s.42OoaoAlo.0502） and cycling behavior （180.1 mA-h/g after 10 cycles for LiNio.85CooaoAlo.osO2） compared with 180.7 mA.h/g of the first discharge capacity and 157.7 mA.h/g of the tenth discharge capacity for LiNiO2, respectively. Differen- tial capacity versus voltage curves showed that the co-doped LiNio.95_xCoxmlo.osO2 had less intensity of the phase transitions than the pristine LiNiO2.     

Synthesis and characterization of layered perovskite-type organic-inorganic hybrids (R-NH3)2(CH3NH3)Pb2I7

Layered organic-inorganic hybrids containing bilayer perovsikte (R-NH3)2(CH3NH3)Pb2I7 (where R=C12H25,C6H5C2H4) were synthesized by reactions in solution. The influences of the solvents and the reactant ratio on the structures of the products were investigated. The structures and the properties of the hybrids were characterized using X-ray diffraction (XRD) and ultraviolet and visible (UV) adsorption spectra. For comparing with the bilayer perovskite hybrids in structure and band gap magnitude, the hybrids containing monolayer perovskite (R-NH3)2PbI4 were also synthesized and characterized. The results demonstrate that the thickness of inorganic layer has obvious effect on the tunneling magnitude of the band gap but the organic part can be micro actuator of band gap.