Self-calibration wavelength modulation spectroscopy for acetylene detection based on tunable diode laser absorption spectroscopy

The expressions of the second harmonic(2f) signal are derived on the basis of absorption spectral and lock-in theories.A parametric study indicates that the phase shift between the intensity and wavelength modulation makes a great contribution to the 2f signal.A self-calibration wavelength modulation spectroscopy(WMS) method based on tunable diode laser absorption spectroscopy(TOLAS) is applied,combining the advantages of ambient pressure,temperature suppression,and phase-shift influences elimination.Species concentration is retrieved simultaneously from selected 2f signal pairs of measured and reference WMS-2f spectra.The absorption line of acetylene(C_2H_2) at 1530.36 nm near-infrared is selected to detect C_2H_2 concentrations in the range of 0-400 ppmv.System sensitivity,detection precision and limit are markedly improved,demonstrating that the self-calibration method has better detecting performance than the conventional WMS.     

肥皂泡破裂现象及产生小液滴分布研究

肥皂泡破裂产生液滴的大小和数目受破裂过程影响.本文研究了肥皂泡大小和高度对破裂产生液滴的影响,以及所产生液滴的分布规律.实验发现肥皂泡破裂产生的液滴在破裂高度较低时存在放射性线状分布现象;随着高度增加放射性线状分布消失;同时分析了肥皂泡破裂产生液滴的数目及肥皂膜的厚度随肥皂泡体积的变化规律.结果表明,肥皂泡体积和液滴数目之间存在幂函数关系,理想情况下肥皂膜厚度与碎片数目之间也存在幂函数关系.肥皂泡破裂过程中产生的液滴可以按照拟合结果大致分为小碎片,中等碎片和大碎片,它们分别对应于肥皂泡破裂过程的3个变化阶段.     

140AMeV 58,64Ni+9Be反应中同位旋标度规律的研究

利用反对称化的分子动力学（AMD）模型模拟140 AMeV 58,64Ni+9Be反应,并利用同位旋标度法研究两相似反应系统的△μ_n（p）/T随时间演化趋势。分析比较不同碰撞参数和不同反应系统间的△μ_n（p）/T随时间演化结果,结果表明碰撞参数对重核的对称能影响大,系统不对称度越大对对称能的影响越大,为间接研究激发核体系对称能系数的能量依赖提供了帮助。We have simulated the reactions 140 AMeV 58,64Ni+9Be by antisymmetric molecular dynamics model (AMD) and studied the evolution of △μ_n(p)/T with collision time from 20 fm/c to 1 000 fm/c. To study nuclear symmetry energy influencing factors, a comparative analysis has been proceed among theses results with different impact parameters and the difference reactions system. The results show that the impact parameters have a great influence on the symmetry energy of the heavy nucleus, and the greater the asymmerty degree of the system, the greater the influence on the symmetry energy. These results are helpful for the indirect study of the energy dependence of the symmetry energy coefficient of the excited nuclear system.     

碳化MoS2/掺硫g-C3N4异质结的合成及其在可见光下催化降解罗丹明B机理

为了进一步提高聚合物半导体类石墨相氮化碳（g-C₃N₄）降解有机物的活性,通过简单的水热法复合得到碳化MoS₂/掺硫g-C₃N₄异质结（MoSC/S-CN）,并在可见光下研究其罗丹明B （RhB）的降解性能。结果表明,相较于纯g-C₃N₄,最优化的MoSC/S-CN样品对可见光的吸收范围得到明显拓宽,并且在100 min内对RhB的降解效率为92.5%,比纯g-C₃N₄性能提高68.83%。一系列的结构和光学性质表明,掺硫后再进一步与碳化MoS₂耦合可以协同作用于g-C₃N₄,改善g-C₃N₄的能带结构,加速光生电子空穴对的分离,有效提高光催化活性。     

EHP引发AM/DMMC反相微乳液聚合的研究

以油酸失水山梨醇酯Span80和壬基酚聚氧乙烯醚OP-10为乳化剂，白油为连续介质，过氧化二碳酸（2-乙基已酯）（EHP）为引发剂，进行丙烯酰胺/（2-甲基丙烯酰氧乙基）三甲基氯化铵（AM/DMMC）反相微乳液共聚合反应。研究了ωM=0.25-0.50范围内单体总浓度[M]、引发剂浓度[I]、乳化剂浓度[E]对聚合速率Rp和共聚物分子量M^-V的影响，得到Rp∝[M]^2.47[I]^0.76[E]^0.19,M^-v∝[M]^2.05[I]^-0.37[E]^-0.47。测定了AM/DMMC反相微乳液共聚合中单体的竞聚率，得到rAM=0.44,rDMMC=1.31。     

K2S2O8/Na2SO3引发St/BA微乳液共聚合的研究

以十二烷基硫酸钠／十二烷基苯磺酸钠(SDS／SDBS)为乳化剂，过硫酸钾／亚硫酸钠(K2S2O3／Ni2SO3)为引发剂进行苯乙烯／丙烯酸丁酯(SL／BA)微孔液共聚合反应。研究了引发剂浓度[I]OR、单体总浓度[M]、乳化剂含量[E]和聚合温度T对微孔液共聚合最大反应速率Rmax和共聚物粘均分子量^-Mη的影响，测定了共聚单体的竞聚率，结果得到：Rmax∝[I]^0.98OR[M]^0.81[E]^-0．34e^-4712／T，^-Mη∝[I]^-0.27OR[M]^0.48[E]^-0.68e^2304/T；rSt=0.598，rBA=0.0206。     

离子推力器羽流特性的粒子模拟

采用粒子网格单元和蒙特卡罗碰撞方法,建立了离子推力器羽流场的2维轴对称模型,对其特性进行了数值模拟,并将模拟结果与实验测量数据进行了对比分析。研究结果表明:数值模拟结果与实验测量值基本一致,模型可以很好地评估离子推力器的羽流特性;返流区离子数密度达到1014m-3量级,会对航天器表面产生污染;背压对束流区域外电荷交换离子影响较为显著,不可忽略。     

单参数Lorenz混沌系统的电路设计与实现

为了研究混沌系统的性质及其应用,采用分立元件设计并实现了单参数Lorenz混沌系统,系统参数与电路元件参数一一对应.通过调节电路中的可变电阻,观察到了该单参数系统的极限环、叉式分岔、倍周期分岔和混沌等动力学现象,以及该系统由倍周期分岔进入混沌的过程.研究了分数阶单参数Lorenz系统存在混沌的必要条件,找出了分数阶单参数Lorenz系统出现混沌的最低阶数以及最低阶数随系统参数变化的一般规律.电路仿真与电路实现研究表明,单参数Lorenz系统具有物理可实现性、丰富的动力学特性以及理论分析与实验结果的一致性.     

离子推力器放电腔数值模拟

为更好地理解放电腔内等离子体物理机制,对Kaufman型离子推力器放电腔进行了数值研究,其中初始电子采用粒子模拟的方法处理,二次电子和离子采用漂移-扩散流体近似描述。模拟结果与已有实验测量数据进行对比表明：所采用计算方法适用于放电腔内等离子体流动规律的数值研究;模拟得到的稳态下等离子体分布及变化规律与实验测量数据相吻合;磁场的设计对初始电子起到显著的约束作用,有效地提高了其与工质气体的电离碰撞几率;二次电子的精确描述还需在流体方程中耦合磁场效应。     

Cross-section prediction for isotopes near neutron drip line in ~(70, 80)Zn projectile fragmentation reactions

The cross sections for ~(59,60)Ca, recently measured in the 345 A MeV ~(70)Zn+~9 Be reaction,were estimated using the FRACS parametrization and an empirical formula,which are in good agreement.The FRACS parametrization and the empirical formula are combined to predict the cross sections for extreme calcium isotopes ~(66,70)Ca in the~(70,80)Zn+~9 Be reactions at the incident energies of ~(60,80),and 345 A MeV.The dependence of emperical formula parameters on the reaction system,as well as the incident energy,are discussed.The results indicate that ~(66,70)Ca can be discovered in reactions of ~(60,80)A MeV ~(80)Zn+~9 Be.The predicted binding energy for extreme neutron-rich isotopes by the spherical relativistic continuum Hartree-Bogoliubov theory was adopted in the calculation.Hence,the planned Beijing Isotope-Separation-On Line Neutron-Rich Beam Facility(BISOL),which is a third generation radioactive ion beam facility,could provide the opportunity to discover ~(66,70) Ca and neighboring neutron-drip line nuclei.