喷射成形过程中雾化锥体的温度场与质量场

本文着重研究了喷射成形过程中雾化锥体的温度场与质量场的测定方法，进一步测定了纯铝及ＺＱＳｎ６－６－３青铜的温度场和质量场，并讨论了其特征。     

智能温度传感器在测控领域的应用

从智能传感器的发展现状出发,重点介绍了DS18B20、TMP101的性能和典型应用电路,并就其应用特点进行了比较,分析了智能温度传感器在测控领域的应用前景。     

从CET-4新题型看大学英语词汇教学

本文结合最新的四级题型,分析了大学英语新四级考试中词汇的测试特点,对大学英语词汇教学提出了一些有效的教学方法.     

几类完全4-部图的邻强边染色

得到了几类完全4-部图的邻强边色数.     

1-(6-硝基-2-苯并噻唑)-3-(4-硝基苯)-三氮烯与镍显色反应的研究及应用

在TritonX-100表面活性剂存在下,研究了1-(6-硝基-2-苯并噻唑)-3-(4-硝基苯)-三氮烯(NBTNPT)与镍的显色反应.在pH为10.0～11.5的Na2B4O7-NaOH缓冲溶液中,该试剂与镍生成2∶1配合物.以500nm为参比波长,440nm为测定波长的双峰双波长进行测定,表观摩尔吸光系数为1.84×105L·mol-1·cm-1.Ni2+的浓度在0～280μg/L内符合比耳定律.用拟定方法测定钢铁中的微量镍,结果满意.     

Ab initio study of the effects of Ag/Mn doping on the electronic structure of LiFePO_4

Based on density functional theory (DFT) of the first-principle for the cathode materials of lithium ion battery, the electronic structures of Li(Fe1-xMex)PO4 (Me = Ag/Mn, x = 0―0.40) are calculated by plane wave pseudo-potential method using Cambridge serial total energy package (CASTEP) program. The calculated results show that the Fermi level of mixed atoms Fe1-xAgx moves into its conduction bands (CBs) due to the Ag doping. The Li(Fe1-xAgx)PO4 system displays the periodic direct semiconductor characteristic with the increase of Ag-doped concentration. However, for Fe1-xMnx mixed atoms, the Fermi level is pined at the bottom of conduction bands (CBs), which is ascribed to the interaction be-tween Mn(3d) electrons and Fe(4s) electrons. The intensity of the partial density of states (PDOS) near the bottom of CBs becomes stronger with the increase of Mn-doped concentration. The Fermi energy of the Li(Fe1-xMnx)PO4 reaches maximum at x = 0.25, which is consistent with the experimental value of x = 0.20. The whole conduction property of Mn-doped LiFePO4 is superior to that of Ag-doped LiFePO4 cathode material, but the structural stability is reverse.     

Theoretical study on the lithium bond interaction of furan homologues C_4H_4Y (Y=O, S) with LiCH_3 via DFT and MP2

The optimizations geometries and interaction energy corrected by BSSE of the complexes between C4H4Y (Y=O, S) and CH3Li have been calculated at the B3LYP/6-311 G** and MP2/6-311 G** levels. Three complexes were obtained. Abnormally, the calculations showed that all the C10—Li14 bond lengths increased obviously but the blue-shift of C10—Li14 stretching frequency occurred after formed complexes. The calculated binding energy with basis set super-position error (BSSE) and zero-point vibrational energy corrections of complexes I―III is ?45.757, ?35.700 and ?39.107 kJ·mol?1, respectively. The analyses on the combining interaction with the atom-in-molecules theory (AIM) also showed that a relatively strong lithium bond interaction presented in furan homologues C4H4Y---LiCH3 systems. Natural bond orbital theory (NBO) analysis has been performed, and the results revealed that the com- plex I is formed with n-σ type lithium bond interaction between C4H4O and LiCH3, complex II is formed with π-s type lithium bond interaction between C4H4O and LiCH3, and complex III is formed with π-s and n-s type lithium bond interactions between C4H4S and LiCH3, respectively.     

《淮南万毕术》夏造冰之新解——兼与厚宇德先生商榷

二十多年来学术界关于《淮南万毕术》“夏造冰”问题的讨论颇具戏剧性．1983年洪震襄否定了这种可能性，十年之后李志超、赵虹君的相关研究得出了相反的结果．2004年厚宇德研究了李、赵肯定说实验方案，得到出乎意料的相反结论．本文根据原文提出一个新的技术思路，按此思路，则有可能实现“夏造冰”．实际操作中能不能达到预想的目标，还有待于实验验证．     

迎评促建进程中的高校图书馆与系部资料室

从充实藏书、建设统一的文献资源体系、培训馆员等方面提出了高校图书馆与系部资料室在迎评促建过程中应做好的工作。     

浅谈高校图书馆系统的管理模式

分析了高校图书馆与院(系)资料室的现状及存在的问题,探讨了高校图书馆实施分馆制管理的必要性及具体措施。