高效液相色谱法和硫氰酸钾滴定法检测煤中氯的比较研究

比较了测定煤中氯的高效液相色谱(HPLC)法和硫氰酸钾滴定法。以密闭氧弹燃烧或艾氏卡剂熔融分解样品，分别以高效液相色谱法和硫氰酸钾滴定法测定煤中氯，通过对国家标准物质GBW11118、GBW11119、GBW11120分析结果的比较及t检验，表明两方法无显著性差异。     

The magnetization reversal behaviour for SmCo6.8Zr0.2 and SmCo6.8Zr0.2/α-（Fe,Co） nanocrystalline magnets at low temperature

This paper reports that the SmCo 6.8 Zr 0.2 nanocrystalline permanent magnets and SmCo 6.8 Zr 0.2 /α-(Fe,Co) nanocomposite permanent magnets are successfully produced by mechanical alloying and subsequently annealing at 700 C for 10 minutes.The x-ray diffraction results show that the phase structure of SmCo 6.8 Zr 0.2 nanocrystalline permanent magnets is composed of SmCo 7 phase and SmCo 6.8 Zr 0.2 /α-(Fe,Co) nanocomposite permanent magnets is composed of SmCo 7 and α-(Fe,Co) phases.The mechanism of magnetization reversal is mainly controlled by inhomogeneous domain wall pinning in SmCo 6.8 Zr 0.2 and SmCo 6.8 Zr 0.2 /α-(Fe,Co) magnets.The inter-grain exchange interaction at low temperature is investigated,which shows that the inter-grain exchange interaction of SmCo 6.8 Zr 0.2 /α-(Fe,Co) magnets increases greatly by the decrease of the measured temperature.According to Δm irr-H/H cj,Δm rev-H/H cj and χ irr-H/H cj curves at room temperature and 100 K,the changes of irreversible and reversible magnetization behaviours of SmCo 6.8 Zr 0.2 and SmCo 6.8 Zr 0.2 /α-(Fe,Co) magnets with the decreasing temperature are analysed in detail.The magnetic viscosity and the activation volume of SmCo 6.8 Zr 0.2 and SmCo 6.8 Zr 0.2 /α-(Fe,Co) magnets at different temperatures are also studied.     

功能模板导向合成介孔三氧化钨及其光电化学性能

以钨酸(H₂WO₄)为钨前驱体,十二烷胺(DDA)为模板剂,利用模板剂的结构导向功能,合成了比表面积为57.3 m²·g^-1的介孔三氧化钨(DDA-WO₃),是未用DDA制备的非介孔WO₃(H₂WO₄-WO₃)的2.35倍。X射线衍射(XRD)结果表明,400 ℃下煅烧的DDA-WO₃是具有单斜晶型结晶孔壁的无序介孔结构。此外,400~550 ℃下煅烧的DDA-WO₃的结晶度均高于同条件的H₂WO₄-WO₃。400 ℃下的DDA-WO₃/FTO(掺氟氧化锡)在1.0 V的Ag/AgCl偏压作用下,可以产生0.18 mA·cm^-2的饱和光电流,是H₂WO₄-WO₃/FTO(0.06 mA·cm^-2)的3倍。增强的光电化学(PEC)活性主要因为DDA-WO₃/FTO的大表面积降低了低结晶度对PEC性能的不利影响,成为影响PEC活性的主要因素。500 ℃煅烧导致了DDA-WO₃/FTO介孔结构的坍塌,但高的结晶度仍然保持其优越的PEC催化活性。     

固相萃取-高效液相色谱法测定水中的多环芳烃

建立了固相萃取-一高效液相色谱法测定水中多环芳烃的方法。水样经L-18固相萃取柱吸附后用二氯甲烷洗脱,氮吹干后换甲醇溶剂。反相C18柱为色谱柱;水、甲醇为流动相进行梯度洗脱,流速为1．0mL／min;柱温为30℃;检测器为荧光检测器、紫外检测器。方法的检出限为0．00006-0.03μg／L,回收率为80％～110％,测定结果的相对标准偏差为0．1％～3．6％（n=5）。方法适合于水中16种多环芳烃的测定。     

助剂P对Ni-Al-O催化剂乙烷氧化脱氢性能的影响

通过一锅水热法制备了一系列磷改性Ni-Al-O催化剂(P_x-Ni-Al-O),以O₂为氧化剂,评价了系列催化剂的乙烷氧化脱氢制乙烯性能。结果表明,助剂P的掺入不仅可以减小NiO晶粒的尺寸,还影响了Ni和Al之间的相互作用。在350～475℃的温度范围内,P改性Ni-Al-O催化剂上乙烯选择性均高于未改性的催化剂,且适量P的引入还可以提高乙烷转化率。当反应温度为475℃时,P_0.15-Ni-Al-O催化剂上乙烯选择性和收率分别为61.4%和31.9%。此外,P改性后的催化剂表现出较强的抗积碳性能,连续反应22 h不失活。     

新型吡啶衍生物的合成

以2-甲基吡啶为原料,经氧化、硝化、还原反应合成了重要中间体4-氨基-2-甲基吡啶(3); 3分别经1,4-加成反应、Heck反应及取代反应合成了11个吡啶类化合物(4~14),其中5, 6和8~14为新化合物,其结构经¹H NMR, ¹³C NMR, MS和HR-MS进行表征。     

虚拟数据中心的功率有效嵌入算法(英文)

针对虚拟化技术中,数据中心能源消耗问题,本文研究功率有效的虚拟数据中心嵌入算法.该算法由功率感知嵌入算法、准入策略算法和碎片整理算法三部分组成.在树形网络拓扑结构中,提出功率感知的嵌入算法,得到虚拟数据中心的最低功耗嵌入方式;在动态虚拟网络业务环境中,一般嵌入算法会造成功率波动,通过业务接入策略减少功率波动;随着业务动态地进入和离开,物理网络中出现计算资源碎片,提出碎片整理算法,通过虚拟机迁移的方法,提高服务器的利用率.仿真和评估证明:随着时间的推移,算法能减少功率开支并有效降低功率波动.     

细水雾遮蔽红外辐射的蒙特卡洛模拟及透射场分析

基于蒙特卡洛法,对水雾遮蔽热辐射衰减建立了光子状态序列的追踪模型.利用该模型对水雾粒子的多重散射进行模拟,分析了影响水雾消光性能的消光系数、水雾浓度、不对称因子等参数,发现不对称因子也是影响水雾隐身性能的重要参数.研究表明:对于消光系数相同的介质,不对称因子越小越有利于衰减目标热辐射强度,而采用朗伯比尔定律则不能获得此结论;在雾粒子半径远大于红外波长的情况下,提高水雾的浓度并减小粒子半径可有效提高水雾的衰减作用.     

Phase constitution and microstructure of Ce–Fe–B strip-casting alloy

The strip-casting technique plays an important role in fabricating high coercivity sintered magnet. In this paper, we investigate the phase constitution and the microstructure of rapidly solidified Ce-Fe-B alloy fabricated by strip-casting. We find that the Ce2FelgB phase coexists with Fe, Fe2B, and CeFe2 phases in the Ce-Fe-B strips. The eutectic stucture consisting of Fe and Fe2B is encased in Ce2Fe14B grains, which is blocked by the CeFe2 grains at triple junctions, indicating that the microstructure of Ce-Fe-B strip is characteristic of a peritectic solidification. Thermal analysis indicates that the large supercooling of Ce2Fe14B results in the residual Fe and Fe2B. The microstructural optimization in Ce-Fe-B strips without Fe and Fe2B could be achieved by a heat treatment of 1000 ℃.     

The Heisenberg Model after an Interaction Quench

In accordance with the recent experimental progress of the controllable spin-spin interactions, the Heisenberg model after an interaction quench is discussed. The Hamiltonian of the system out of equilibrium is introduced and treated by the flow equation method. As a result, the spectrum and zero-point spin deviation are obtained with the help of time-evolved operators. Additionally, other methods are applied to verify the results in mathematics. It is found that the observables show an oscillating behavior. The feasible experimental scheme of the concerned scenario is also mentioned.