On strictly separating vectors and reflexivity

It is shown that the set of strongly disjoint pairs of strictly separating vectors for an operator space is open, and an operator subspace having a strongly disjoint pair of strictly separating vectors is reflexive. Some applications are discussed.     

Recognizing the P4-structure of a tree

The P₄-structure of a graphG =(V,E) is a hypergraphH = (V,F) such that, for every hyperedgeA inF, the cardinality ofA is four and the subgraph of G induced byA is a path. It is proved in this paper that the P₄-structure of a tree can be recognized in polynomial time.     

衬底温度对Ga液滴在Al_(0.4)Ga_(0.6)As表面形成纳米结构的影响

本文研究了不同衬底温度对Ga液滴在Al_(0.4)Ga_(0.6)As表面形成纳米结构的影响,当300℃≤T≤380℃时,Ga液滴演化成纳米孔(Nanohole)和盘状结构(diffusion halo),纳米结构的尺寸随温度升高而增大.当T≥385℃时,盘状结构消失,形成一定平坦的Al_xGa_(1-x)As薄膜,Ga液滴在界面处继续向下刻蚀直至耗尽,形成平均直径为75 nm,平均孔深为5.52 nm的纳米孔.本文还通过盘状结构测出平均扩散长度△R,并拟合出Ga原子在Al_(0.4)Ga_(0.6)As表面的激活能E_A=0.78(±0.01) eV和扩散前因子D_0=0.15(×4.1~(±1))10~(-2 ) cm~2s~(-1).     

An investigation of paddle wheel Cu2(μ2-O2CCH3)4 for gas molecule adsorptions

Metal organic frameworks (MOFs) have been well-known and extensively researched due to the high storage /good selectivity for gas molecules. Herein, the structures and electron paramagnetic resonance (EPR) spectra for dicopper paddle wheel MOF compound (Cu₂(µ₂-O₂CCH₃)₄ with various gas molecule are theoretically investigated by density functional theory (DFT) calculations. The adsorption energies and isotherms (including pure gas molecules and the mixed ones) are calculated for the gas molecules interacting with the unsaturated Cu₂(µ₂-O₂CCH₃)₄. Both quantities exhibit the roughly consistent orders (e.g. H₂S?>?NH₃?>?CO₂?>?CO?>?H₂O?>?N₂?>?NO?>?H₂ for isotherms and H₂S?>?NH₃?>?N₂?>?CO₂?>?NO?>?H₂O?>?H₂?>?CO for adsorption energies), possibly suggesting that this material may act as a potential adsorbent of these gas molecules. The catalytic property of Cu₂(µ₂-O₂CCH₃)₄ for oxidation of CO and NO into non-toxic molecules and splitting of H₂O into H₂ and O₂ in the solvent condition are uniformly discussed. Simulation of Grand Canonical Monte Carlo (GCMC) in MS 8.0 and calculations in Langmuir model reveal that Cu₂(µ₂-O₂CCH₃)₄ has good selectivity for CH₄ in natural gas (CH₄/CO₂/N₂) and SO₂ in fog (SO₂/NO/NO₂/H₂O/O₂), which would exhibit potential environmentally friendly applications.     

A Mössbauer study on the interaction of active component and support

In order to directly determine and compare the interaction strength between one active component (Fe₂O₃) and six different supports, Mössbauer spectra of the six catalysts under room temperatures 373K, 473K and 573K were recorded. From the temperature dependence of area under the resonance curve and isomer shift (IS) parameter which could be extracted from the resonance spectrum, a lattice vibration related parameter θ_M was calculated._M values can characterize the strength of interaction forces between Mössbauer Fe atoms and its neighbour atoms of supports, hence the order of interaction strength between Fe₂O₃ and various supports is obtained.     

Synthesis of bandpass grid filter for linear polarized millimeter wave

A method based on equivalent circuit and transmission line model is proposed to design narrow bandpass grid filters in short millimeter wave. Several bandpass filters with 2, 3 or 4 element inductive wire grids in the 70GHz region have been designed with Butterworth or Chebyshev characteristic for linear polarized wave. The agreement between measurement and design theory is good and this proves the rationality and practicality of our design theory.     

Z箍缩聚变及高能量密度应用研究进展

基于脉冲功率技术的Z箍缩过程可以实现驱动器电储能到X光辐射的高效率转换,形成极端温度、密度、压力条件,近年来在惯性约束聚变及高能量密度应用中取得了一系列重要进展。综述了国际上辐射间接驱动和磁直接驱动两条Z箍缩聚变技术路线发展现状,简要介绍了我国Z箍缩聚变尤其是7~8 MA脉冲功率装置上的动态黑腔研究进展;分别从辐射与物质相互作用、辐射不透明度、材料动态特性、实验室天体物理等方面,概述了Z箍缩应用于高能量密度物理研究的技术路线和主要成果。希望通过对Z箍缩聚变及高能量密度应用研究的论述和发展趋势分析,推动我国Z箍缩研究领域的进一步发展。     

Overview of finite elements simulation of temperature profile to estimate properties of materials 3D-printed by laser powder-bed fusion

Laser powder bed fusion(LPBF),like many other additive manufacturing techniques,offers flexibility in design expected to become a disruption to the manufacturing industry.The current cost of LPBF process does not favor a try-anderror way of research,which makes modelling and simulation a field of superior importance in that area of engineering.In this work,various methods used to overcome challenges in modeling at different levels of approximation of LPBF process are reviewed.Recent efforts made towards a reliable and computationally effective model to simulate LPBF process using finite element(FE)codes are presented.A combination of ray-tracing technique,the solution of the radiation transfer equation and absorption measurements has been used to establish an analytical equation,which gives a more accurate approximation of laser energy deposition in powder-substrate configuration.When this new analytical energy deposition model is used in in FE simulation,with other physics carefully set,it enables us to get reliable cooling curves and melt track morphology that agree well with experimental observations.The use of more computationally effective approximation,without explicit topological changes,allows to simulate wider geometries and longer scanning time leading to many applications in real engineering world.Different applications are herein presented including:prediction of printing quality through the simulated overlapping of consecutive melt tracks,simulation of LPBF of a mixture of materials and estimation of martensite inclusion in printed steel.     

Optimal spectral phase control of femtosecond laser-induced up-conversion luminescence in Sm3+:NaYF4 glass

The spectral phase of the femtosecond laser field is an important parameter that affects the up-conversion(UC)luminescence efficiency of dopant lanthanide ions.In this work,we report an experi-mental study on controlling the UC lmiiinescence efficiency in Sm^3+:NaYF4 glass by 800-nm femtosec-ond laser pulse shaping using spectral phase modulation.The optimal phase control strategy efficiently enhances or suppresses the UC luminescence intensity.Based on the laser-power dependence of the UC luminescence intensity and its comparison with the luminescence spectrum under direct 266-nm fem-tosecond lciser irradiation,we propose herein an excitation model combining non-resonant two-photon absorption with resonance-media ted three-photon absorption to explain the experimental observations.     

利用电晕放电实验研究NO分子γ电子带系发射光谱

基于NO分子的双重态能级结构特性,利用分子光谱理论分析和计算了NO分子γ带系(A2Σ+→X2Πr)的发射光谱,并通过电晕放电实验光谱进行验证。理论上计算了NO高低能级的双重电子态的能级分布,同时利用r质心近似法求取了能级间跃迁的电偶极矩函数,并得到了不同振动、转动能级间的爱因斯坦跃迁概率,然后计算出不同振动温度和转动温度条件下谱线的强度分布。最后进行NO和N2混合气体的电晕放电实验,通过将实验发射光谱同理论计算结果进行对比分析,确定了NO分子的振动温度和转动温度。