Cooling-induced increase of methane cluster size investigated under a Coulomb explosion scheme

In this letter, we discuss the increase in the average cluster size by lowering the stagnation temperature of the methane （CH4） gas. The Coulomb explosion experiments are conducted to estimate the cluster size and the size distribution. The average CH4 cluster sizes Nay of 6 230 and 6 580 are acquired with the source conditions of 30 bars at 240 K and 60 bars at 296 K, respectively. Empirical estimation suggests a five-fold increase in the average size of the CH4 clusters at 240 K compared with that at room temperature under a backing pressure of 30 bars. A strong nonlinear Hagena parameter relation （Г^＊∝ T0^-3.3） for the CH4 clusters is revealed. The results may be favorable for the production of large-sized clusters by using gases at low temperature and high back pressures.     

简单的方法制备°-Fe2O3纳米粒子及其磁性质和电化学性质

报道了制备磁性Fe2O3纳米粒子的一种简单易行的方法．利用部分还原共沉淀法， 以Na2S2O4作为还原剂， 用FeCl3先制备出Fe2O3纳米微粒， 再在空气中直接煅烧， 成功地制备出粒径较均匀(约13 nm)的磁性Fe2O3微粒． 实验发现Na2S2O4在部分还原共沉淀法中起到了去氧剂兼还原剂的特殊作用．研究表明， 样品在室温下具有铁磁性， 其饱和磁化强度和矫顽力分别为70 emu/g和164 Oe； 产物具有好的电化学性质，在3.0?0.3 V(相对于金属锂)、0.2 mA/cm2时，样品的首次放电容量可达到933 mAh/g．同时还讨论了放电过程中金属锂与Fe2O3的反应机理．     

强磁场中氢原子的能级结构

发展了一套简单高效的非微扰理论方法研究强磁场中的原子能级结构.作为例子,给出了磁场强度从0到1000个原子单位,氢原子基态和低激发态的结合能以及四极矩等重要原子能级结构参数.结果表明:相对于其他的高精度计算方法,该方法不仅能计算出高精度的能级位置而且可方便给出精确的电子波函数.此外,该法还具有很强的普适性,可直接推广到原子与任意方向的交叉电磁场相互作用的研究. 关键词： 强磁场 CWDVR谱方法 氢原子能级结构 四极矩     

Micromechanical analysis of damage in saturated quasi brittle materials

In this paper, we propose a micromechanical analysis of damage and related inelastic deformation in saturated porous quasi brittle materials. The materials are weakened by randomly distributed microcracks and saturated by interstitial fluid with drained and undrained conditions. The emphasis is put on the closed cracks under compression-dominated stresses. The material damage is related to the frictional sliding on crack surface and described by a local scalar variable. The effective properties of the materials are determined using a linear homogenization approach, based on the extension of Eshelby’s inclusion solution to penny shaped cracks. The inelastic behavior induced by microcracks is described in the framework of the irreversible thermodynamics. As an original contribution, the potential energy of the saturated materials weakened by closed frictional microcracks is determined and formulated as a sum of an elastic part and a plastic part, the latter entirely induced by frictional sliding of microcracks. The influence of fluid pressure is accounted for in the friction criterion through the concept of local effective stress at microcracks. We show that the Biot’s effective stress controls the evolution of total strain while the local Terzaghi’s effective stress controls the evolution of plastic strain. Further, the frictional sliding between crack lips generates volumetric dilatancy and reduction in fluid pressure. Applications of the proposed model to typical brittle rocks are presented with comparisons between numerical results and experimental data in both drained and undrained triaxial tests.     

流-固界面波的激光激发与光偏转检测

基于光偏转原理,研制了可用于流-固界面波探测的光纤传感装置.在此基础上,建立了以调Q Nd∶YAG激光为流-固界面波激发光源的实验系统.实验上探测了激光在空气-铝、水-铝和酒精-铝等界面上激发的界面波波形.根据实验波形,算得在这三种界面上的泄漏Rayleigh波和Scholte波的速度分别为2889 m/s和339 m/s、2916 m/s和1512 m/s、2872 m/s和1184 m/s,此实验值与理论计算值相比,偏差小于5％.     

Cyclized oligomer of tetracyanoquinodimethane-tetrathiafulvalene (TCNQ-TTF): a versatile macrocyclic molecule by DFT calculations

Journal of Inclusion Phenomena and Macrocyclic Chemistry - The combination of the electron donor and acceptor into a donor–acceptor system can transform the intermolecular charge transfer...     

CdTe/CdO nH2O核壳纳米复合粒子的水相合成及光学特性.

"研究了CdTe/CdO?nH2O核壳纳米复合物的水相合成及其光学特性． 以巯基乙酸为稳定剂通过氯化镉和碲氢化钠反应制备了碲化镉纳米晶． 在反应过程中, 反应前驱溶液中镉离子与碲离子的摩尔浓度比对最终制备的碲化镉纳米晶的荧光强度起到了极其重要的作用． 在pH值为8.2, 镉离子与碲离子摩尔浓度比为4.0的情况下,制备出了具有最强荧光强度的碲化镉量子点．之后,CdTe/CdO?nH2O核壳纳米复合物在水相中制备出来．在适当的氢氧化镉沉积在碲化镉纳米粒子表面后,碲化镉量子点的荧光大大增强．所制备的CdTe/C     

A copper-based coordination polymer formed through synergistic bridging of 1,2,4-triazole and acetate anions: synthesis,crystal structure and magnetic properties

Transition Metal Chemistry - A Cu(II) coordination polymer, [Cu2(pztrz)2(μ-CH3COO)(CH3COO)]·3H2O (1), derived from mono-substituted 1,2,4-triazole derivative 3-(pyrazinyl)-1,2,4-triazole...