Accelerating Consensus by Preferential Words in the Naming Game

The naming game is a model of nonequilibrium dynamics for the self-organized emergence of a language or a communication system. We study a modified version of the minimal naming game in which the speaker selects a word from its inventory with a probability proportional to exp（Rs ＊ α）, where Rs is the success ratio of the name and α is a tunable parameter. By investigating the effects of α on the evolutionary processes for both square lattice and scale-free networks, we find that the convergence time decreases with the increasing α on both two networks, which indicates that preferential selection of successful words can accelerate the reaching of consensus. More interestingly, for α 〉 0, we find that the relation between convergence time and α exhibits a power-law form.     

Optimal phase steps of multi-level spiral phase plates

We analyze vortex properties of the optical beams generated by a multi-level spiral phase plate (MLSPP) and find that this kind of beams consists of vortex components with topological charges of L − kM, where k is zero or any integer, M is the level number and L is the intrinsic topological charge of the MLSPP. We proved that the orbital angular momentum of the beams generated by a MLSPP reaches its maximum only if the phase steps (or the ratio of M to L) satisfies some special conditions.     

Effects of Mo promoters on the Cu-Fe bimetal catalysts for the DMC formation from CO2 and methanol

The Mo-promoted Cu-Fe bimetal catalysts were prepared and used for the formation of dimethyl carbonate（DMC） from CO₂ and methanol.The catalysts were characterized by X-ray diffraction（XRD）, temperature programmed reduction（TPR）,laser Raman spectra（LRS）,energy dispersive spectroscopy （EDS） and temperature programmed desorption（TPD） techniques.The experimental results demonstrated that the Mo promoters can decrease the reducibility and increase the dispersion of Cu-Fe clusters.The concentration balance of base-acid sites can be readily adjusted by changing the Mo content.The moderate concentration balance of acid and base sites was in favor of the DMC formation. Under optimal experimental conditions,the highest methanol conversion of 6.99%with a DMC selectivity of 87.7%can be obtained when 2.5 wt%of Mo was loaded.     

用于S波段放大器的掺铥重金属氧化物玻璃发光性质研究

制备了不同Tm³⁺离子浓度的PbO-Bi₂O₃-Ga₂O₃-GeO₂重金属氧化物玻璃，根据吸收光谱计算了JO强度参量以及Tm³⁺离子在玻璃中的自发辐射概率、荧光分支比及荧光辐射寿命等光谱参数.通过测量1470nm波段发射光谱，计算表明该玻璃系统在S波段有较宽的荧光半高宽和较大的峰值受激发射截面，但玻璃中荧光寿命随稀土离子浓度增加呈线性下降，而交叉弛豫速率随浓度的平方迅速增加.研究结果仍可表明掺铥重金属氧化物玻璃是一种理想的S波段宽带光纤放大器用基质材料. 关键词： 重金属氧化物玻璃 3+离子')" href="#">Tm³⁺离子 S波段光纤放大器 光谱性质     

水下噪声目标被动测距技术研究

运用被动测距声纳中的三元测距技术，通过直接测1、3阵元的时延差来实现时延估计。仿真结果表明，改进的时延估计方法可提高时延估计精度，从而改善测距精度。此外，定义临界距离，并以此为分界点，分别采用K系数分配法和直接测量法对中远程和近程目标进行测距，解决了被动声纳的近程测距模糊问题。将其应用于声纳系统中，可显著提高声纳的被动测距能力，使被动测距声纳可全程测距。     

钙钛矿太阳能电池中S形伏安特性研究

本文从理论模拟和实验角度研究了钙钛矿太阳能电池的伏安特性, 并着重探讨了由于界面电荷输运受限而产生的S形特征. 理论模拟表明, 当电池界面电荷输运速度逐渐降低时, 出现界面电荷积累, 影响电池输出性能. 实验研究表明, 当电池的背接触, 光阳极等界面电荷输运速度受限时, 即出现S形伏安特性, 降低电池效率. 然而, 由于电子和空穴在界面输运性质方面的差异, 以及电池中可能存在的独特的界面能带结构, 不同界面电荷输运受限而产生的S形伏安曲线又各具特征, 与电池内部实际的电荷分布以及输运方向有关. 本文的研究结果有助于阐明钙钛矿太阳能电池中存在的影响电荷输运的界面因素, 进而为界面设计和界面优化提供理论依据.     

Separation,determination of six impurities in methotrexate drug substance using ultra-performance liquid chromatography

Methotrexate(MTX) is an antineoplastic therapeutic medicine as antimetabolite of folic acid. In this paper, a sensitive and rapid ultra-performance liquid chromatographic(UPLC) method was developed and validated for the separation and determination of impurities in MTX drug substances. The UPLC method was accomplished on an Agilent Zorbax Extend C-18(50 mm 4.6 mm, 1.8 mm) with a gradient elution system composed of sodium dihydrogen phosphate in water(20 mmol/L, pH 3.0) and acetonitrile. The flow rate was 2.2 mL/min. The method was validated. The calibration curves displayed good linearity(r 0.999) within the tested concentration ranges. The limit of detection(LOD) and limit of quantification(LOQ) of the six analytes were all less than 0.774 mg/mL and 1.03 mg/mL. The relative standard deviation(RSD) for intra- and inter-day precision of the six analytes was less than 9.8%, including at the LOQ. The average recovery ranged from 95.2% to 103% except at the LOQ, where recovery ranged from 82.7% to 117%. The validated method was successfully used to determine the relative abundance of six impurities in the MTX drug substances.     

New cytotoxic C-3 dehydrated bufadienolides from the venom of Bufo bufo gargarizans

Three new C-3 dehydrated bufadienolides were isolated from the venom of Bufo bufo gargarizans. Their structures were elucidated as 5β,12β-12,14-dihydroxy-11-oxobufa-3,20,22-trienolide （1）, 5β,12β- 12,14-dihydroxy-11 -oxobufa-2,20,22-trienolide （2）, and 5β,12β-12,14-dihydroxy-11 -oxobufa-2,20,22- trienolide （3） on the basis of extensive spectroscopic analysis, especially 1D NMR and 2D NMR data. In addition, all three compounds were tested for their cytotoxic activities against A549 and HepG2 cancer cell lines. Compounds 2 and 3 showed significant cytotoxicities with IC50 values less than 10 μmol/L on both cancer cells.     

气相色谱串联质谱法用于水产品中多氯联苯二代污染物鉴别

建立了气相色谱串联质谱法鉴别多氯联苯二代污染物羟基多氯联苯的方法,并用于水产品中羟基多氯联苯的分析。在60℃下,羟基多氯联苯经硅烷化衍生40 min,在气相色谱三重四级杆串联质谱仪全扫描模式(Full scan mode)下进行扫描,得到一级质谱全扫描图谱,确定3-羟基-多氯联苯101(3-OH-PCB101)、4-羟基-多氯联苯106(4-OH-PCB106)、4-羟基-多氯联苯112(4-OH-PCB112)等7种衍生化合物丰度最高的碎片离子,以此碎片离子为母离子,在二级质谱多反应监测模式( MRM)下进行扫描,得到二级质谱全扫描图谱,确定母离子产生的丰度最高的特征子离子,以此对应的离子对及其比例对化合物进行定性分析,分别得到7种羟基多氯联苯衍生物的一级、二级质谱图,通过串联质谱法对每种目标化合物进行定量分析,仪器检出限范围为0.02~0.14μg/L,定量检出限为0.09~0.48μg/L。将本方法用于水产品中羟基多氯联苯的鉴别,结果满意。     

Two new triterpenoids from the fungus Diplodia cupressi

Abstract

One new pentanortriterpenoid, 23,24,25,26,27-pentanorlanost-7,9(11)-dien-3β,22-diol (1), one new triterpenoid, lanost-8-en-3β,22S,23S-triol (2), together with the known triterpenoid, 23,24,25,26,27-pentanorlanost-8-en-3β,22-diol (3), were obtained from culture of the fungus Diplodia cupressi associated with the moss Polytrichum commune. The structures of the new compounds were elucidated by extensive spectroscopic techniques including HR-ESIMS and 1?D and 2?D NMR experiments. The cytotoxicity of these compounds against human cancer cell lines (A549, Hep G2, Hepa 1c1c7, and Hela) was evaluated and compound 2 exhibited weak inhibitory activity with IC₅₀ value of 35.0?±?2.3?μM against the proliferation of the Hepa 1c1c7 cells.