Block copolymer morphologies confined by square-shaped particle:Hard and soft confinement

The self-assembly of diblock copolymers confined around one square-shaped particle is studied systematically within two-dimensional self-consistent field theory(SCFT).In this model,we assume that the thin block copolymer film is confined in the vicinity of a square-shaped particle by a homopolymer melt,which is equivalent to the poor solvents.Multiple sequences of square-shaped particle-induced copolymer aggregates with different shapes and self-assembled internal morphologies are predicted as functions of the particle size,the structural portion of the copolymer,and the volume fraction of the copolymer.A rich variety of aggregates are found with complex internal self-assembled morphologies including complex structures of the vesicle,with one or several inverted micelle surrounded by the outer monolayer with the particle confined in the core.These results demonstrate that the assemblies of diblock copolymers formed around the square-shaped particle in poor solvents are of immediate interest to the assembly of copolymer and the morphology of biomembrane in the confined environment,as well as to the transitions of vesicles to micelles.     

金属波纹管材料的力学性能

针对现有的薄壁波纹管材料,从薄壁波纹管特性入手,基于测试试验、模型试验、有限元等方法进行了受力分析阐述并相互验证得出薄壁波纹管作为空心无梁楼盖内腔的可行性,并讨论了施加荷载后3个不同阶段裂缝和挠度之间的不同厚度薄壁波纹管关系,并分析出其弹性阶段强度和屈服强度供结构设计使用。在分析其不足之处的同时也对未来的研究工作做出了展望。 更多还原     

K_2S-activated carbons developed from coal and their methane adsorption behaviors

The main purpose of this work is to prepare various activated carbons by K2S activation of coal with size fractions of 60-80 meshes, and investigate the microporosity development and corresponding methane storage capacities. Raw coal is mixed with K2S powder, and then heated at 750 ℃-900 ℃ for 30 min-150 min in N2 atmosphere to produce the adsorbents. The texture and surface morphology are characterized by a N2 adsorption/desorption isotherm at 77 K and scanning electron microscopy （SEM）. The chemical properties of carbons are confirmed by ultimate analysis. The crystal structure and degree of graphitization are tested by X-ray diffraction and Raman spectra. The relationship between sulfur content and the specific surface area of the adsorbents is also determined. K2S activation is helps to bring about better development of pore texture. These adsorbents are microporous materials with textural parameters increasing in a range of specific surface area 72.27 m2/g-657.7 m2/g and micropore volume 0.035 cm3/g-0.334 cm3/g. The ability of activated carbons to adsorb methane is measured at 298 K and at pressures up to 5.0 MPa by a volumetric method. The Langmuir model fits the experimental data well. It is concluded that the high specific surface area and micropore volume of activated carbons do determine methane adsorption capacity. The adsorbents obtained at 800 ℃ for 90 min with K2S/raw coal mass ratios of 1.0 and 1.2 show the highest methane adsorption capacities amounting to 106.98 mg/g and 106.17 mg/g, respectively.     

Synthesis of multi-walled carbon nanotubes using CoMnMgO catalysts through catalytic chemical vapor deposition

The Co Mg O and Co Mn Mg O catalysts are prepared by a co-precipitation method and used as the catalysts for the synthesis of carbon nanotubes（CNTs） through the catalytic chemical vapor deposition（CCVD）. The effects of Mn addition on the carbon yield and structure are investigated. The catalysts are characterized by temperature programmed reduction（TPR） and X-ray diffraction（XRD） techniques, and the synthesized carbon materials are characterized by transmission electron microscopy（TEM） and thermo gravimetric analysis（TG）. TEM measurement indicates that the catalyst Co Mg O enclosed completely in the produced graphite layer results in the deactivation of the catalyst. TG results suggest that the Co Mn Mg O catalyst has a higher selectivity for CNTs than Co Mg O. Meanwhile, different diameters of CNTs are synthesized by Co Mn Mg O catalysts with various amounts of Co content, and the results show that the addition of Mn avoids forming the enclosed catalyst, prevents the formation of amorphous carbon, subsequently promotes the growth of CNTs, and the catalyst with decreased Co content is favorable for the synthesis of CNTs with a narrow diameter distribution.The Co Mn Mg O catalyst with 40% Co content has superior catalytic activity for the growth of carbon nanotubes.     

Ka波段带状注相对论速调管模拟研究

利用三维电磁场与粒子模拟软件对Ka波段带状注相对论速调管放大器进行了分析设计和模拟计算。通过对谐振腔本征模的计算确定了腔体的冷腔高频特性,采用三维粒子模拟软件(PIC)模拟分析速调管各腔及整管的束波互作用过程。模拟结果表明:在带状电子注电压500kV、束流1kA、宽高比40∶1,注入微波功率1.94kW和均匀聚焦磁场0.8T的条件下,获得的输出微波功率达到142MW,频率40GHz,效率28.4%,增益约48.6dB。     

利用可调谐的混沌Fabry-Perot激光器实现波分复用无源光网络的断点检测

波分复用无源光网络具有支路多、节点密的特征,为精确定位各支路的断点,提出了一种基于可调谐混沌Fabry-Perot激光器的检测方法.将光反馈多纵模Fabry-Perot半导体激光器作为混沌光源,在改变反馈光光波模式的条件下输出波长可调谐的混沌激光.以探测光的波长标记各被测支路,将探测信号和携带延时信息的回波信号进行互相关运算,根据相关曲线峰值的位置即可完成定位.分析了可调谐混沌源的特性,并以1×4的波分复用无源光网络为例,进行了初步的实验验证,结果表明该方法可以精确定位光网络支路中连接点及断点的位置,空间分辨率达4 cm,且与探测距离无关.     

Field—Correlation Effects on Rayleigh—Enhanced Nondegenerate Four—Wave Mixing

We study Rayleigh-enhanced nondegenerate four-wave mixing (NFWM) with time-delayed,correlated fluctuating fields.The importance of the field correlation is revealed in the Rayleigh-enhanced NFWM spectrum when the time delay is varied.The Rayleigh-enhanced NFWM is employed to study the ultrafast processes in the frequency domain.A relaxation time as short as 220 fs was deduced in the Rayleigh-enhanced NFWM experiments in carbon disulphide.     

Periodic and chaotic oscillations in mutual-coupled mid-infrared quantum cascade lasers

Dynamic states in mutual-coupled mid-infrared quantum cascade lasers (QCLs) were numerically investigated in the parameter space of injection strength and detuning frequency based on the Lang—Kobayashi equations model. Three types of period-one states were found, with different periods of injection time delay τ_inj, 2τ_inj, and reciprocal of the detuning frequency. Besides, square-wave, quasi-period, pulse-burst and chaotic oscillations were also observed. It is concluded that external-cavity periodic dynamics and optical modes beating are the mainly periodic dynamics. The interaction of the two periodic dynamics and the high-frequency dynamics stimulated by strong injection induces the dynamic states evolution. This work helps to understand the dynamic behaviors in QCLs and shows a new way to mid-infrared wide-band chaotic laser.     

串联组装双C60 的电子结构和输运特性

利用第一原理密度泛函理论计算组装C60形成能和电子结构,用半经典隧穿理论研究了串联C60的电子输运特性。结果显示：六边形对六边形双C60比边对边双C60稳定;库仑阻塞与系统的结构密切相关,并且只有阴极结比阳极结窄时,才会出现库仑阻塞;低温时出现非常明显库仑台阶,温度较高时其被热效应抑制。