利用清洁工艺生产柠檬酸的研究

本文设计了一条生产柠檬酸的新工艺，可望有效的解决柠檬酸生产中的环境污染问题，并对生产过程中所产生的化合物的再次利用提出了新的方法，实验结果表明，利用该工艺生产柠檬酸，其收率可从传统的80％提高到89％，产生的污染物可下降80％以上。     

基于分子内电荷转移机制半胱氨酸荧光探针的合成及应用

利用半胱氨酸(Cys)诱导的α,β-不饱和醛酮的加成环化反应来恢复探针的分子内电荷转移过程(ICT),成功合成一种专一性识别半胱氨酸的荧光探针。研究表明,探针分子仅对Cys具有显著的青色荧光增强响应,明显区分于非硫醇氨基酸和含硫醇氨基酸(同型半胱氨酸和谷胱甘肽),荧光可以恢复42倍,具有较好的稳定性。MDA-MB-231细胞内Cys的荧光成像证明了该有机分子具有潜在检测细胞内Cys的能力。     

纳米多孔Ni、Ni3S2/Ni复合电极的制备及其电催化析氢性能

采用脱合金化和水热合成的方法制备纳米多孔Ni和纳米多孔Ni₃S₂/Ni复合电极。通过N₂吸附-脱附测试、XRD、SEM、TEM等方法表征电极的孔径分布、物相和微观结构。在1 mol·L^-1的NaOH溶液中,运用线性扫描伏安（LSV）曲线、交流阻抗（EIS）谱图、恒电流电解法等测试电极的电催化析氢性能。结果表明：在电流密度为50 mA·cm^-2时,与纳米多孔Ni相比,Ni₃S₂/Ni合金具有更低的析氢过电位以及更高的析氢活性,同时纳米多孔Ni₃S₂/Ni复合电极具有更低表观活化能和电子转移阻抗,进一步明确了过渡金属硫化物对电催化析氢性能的特殊贡献。     

Improvement in mechanical properties and biocompatibility of biosynthetic bacterial cellulose/lotus root starch composites

Bacterial cellulose/lotus root starch (BC/LRS) composites were prepared by cultivating Acetobacter xylinum in nutrient media containing gelatinized lotus root starch. Low concentrations of gelatinized LRS had increased BC production with the maximum value at 6.67 g/L when 5 g/L of LRS was added in the culture media and the composites had thicker and denser fibrils compared with those of BC with low concentrations of LRS (2.5 and 5 g/L). When the concentration of LRS was increased above 7.5 g/L, the morphology of the BC/LRS composites contained more fibril layers that were linked with LRS. The results from X-ray diffraction (XRD) demonstrated that there was no significant difference in structure between BC and BC/LRS composites except a slight increase in crystallinity for BC/LRS composites as the concentration of LRS was lifted up. The tensile tests were performed to display BC/LRS composites prepared with LRS concentration at 2.5 and 5 g/L in media had the tensile strength of 54 and 60 MPa, respectively, which indicated an improvement in mechanical property compared to the unmodified BC (45 MPa). Live/dead assay with chondrocytes seeded on BC/LRS composite revealed higher cell viability ranging from 85% to 90% than BC. Furthermore, cell morphology with typical spindle shape was observed on the surfaces of BC/LRS composite by confocal microscope. Through the overall results, it shows that this study has provided a guidance to prepare BC/LRS composites with better cell biocompatibility and higher mechanical strength than those of BC for the potential use in cartilage tissue engineering.     

一种多元非线性模型在激光诱导击穿光谱定量分析中的应用

现有的激光诱导击穿光谱定量分析模型大多是基于激光诱导等离子体处于局部热平衡这一假设,而实际上等离子体只是在有限的时间、空间内近似处于热平衡状态。非热平衡状态下各个能级上的粒子布居数不服从玻尔兹曼分布,故用某一能级的单一谱线做定量分析会带来一定误差。考虑到等离子体的非热平衡状态,提出了一种多元非线性定量分析模型,该模型充分利用了待分析粒子的不同上能级对应的多条跃迁谱线信息,能够有效减小信号不稳定对定量分析结果的影响。利用此模型和建立在等离子体局部热平衡假设上的单谱线内标模型分别对30块钢铁样品中Mn元素的含量进行定量分析对比,对比结果表明,多元非线性模型的测量准确性和重复性均优于单谱线内标模型。     

一种新的长短光脉冲同步方案

单纵模长激光脉冲经分束后分别输入到两个波导调制器中,同时分别输入两个具有高同步准确度的电脉冲到调制器中.通过这种方式可以实现具有高同步准确度的长短光脉冲的输出.研究结果表明：该方案下长短脉冲的同步准确度可小于3.5 ps（rms）.     

Y1-xRxBa2Cu3O7—δ体系（R=Eu、Gd）的正电子寿命和超导性研究

本文报道了对Y1-xRxBa2Cu3O7-δ（R=Eu、Gd）两个系列样品的超导电性研究结果．首先，发现随着Eu、Gd掺杂量x的增加，Y1-x]EuxBa2Cu3O7-δ和Y1-xGdxBa2Cu3O7-δ的晶胞体积均随之增大．但所有样品均保持与Y-123样品相同的单相正交结构；正电子平均寿命实验结果表明Cu—O链处局域电子密度ne随Eu、Gd掺杂浓度x的增加而减小．说明Eu、Gd对Y位的替代引起晶胞结构参量的变化不汉改变了Y位的电子密度．同时也影响了Cu-O链周围的电子密度分布；超导转变温度Tc随Eu、Gd掺杂浓度x增加而略有增加，反映了Eu、Gd掺杂虽然改变了体系的局域电子结构．但没有破坏超导所需的Cu-O链与CuO2面之间的耦合：Y位掺杂体系的超导电性与掺杂离子的磁性无关，而与掺杂离子的半径有关．     

基于ROOT的ICF实验数据处理平台的研制

ROOT系统是CERN为NA49项目上开发的。它是利用C 编写，采用面向对象结构一个交互式数据分析系统，由于把数据看作对象，尤其是其储存方法可以直接访问一个被选择对象的分离属性，而不需要接触大量数据，ROOT可以很好的组织和分析达到每秒10T的海量数据。它吸收了计算机科学在过去20年所取得的进步，尤其是面向对象设计和开发领域的成果。它提供了一个基本框架可以多个应用领域的软件平台，目前，ROOT主要面向数据分析领域。应用框架机制，程序编制者可以少写程序代码、得到更可靠和更健壮、更一致和更模块化的代码，集中精力于自己的专业领域，而不需成为编写用户界面、图形和网络功能的专家。     

Computation of Bond Dissociation Energies for Removal of Nitrogen Dioxide Groups in Certain Aliphatic Nitro Compounds

Bond dissociation energies for removal of nitrogen dioxide groups in 10 aliphatic nitro compounds, including nitromethane, nitroethylene, nitroethane, dinitromethane, 1-nitropropane, 2-nitropropane, 1-nitrobutane, 2-methyl-2-nitropropane, nitropentane, and nitrohexane, are calculated using the highly accurate complete basis set （CBS-Q） and the three hybrid density functional theory （DFT） methods B3LYP, B3PW91 and B3P86 with 6-31G^＊＊ basis set. By comparing the computed bond dissociation energies and experimental results, we find that the B3LYP/6-31G^＊＊ and B3PW91/6-31G^＊＊ methods are incapable of predicting the satisfactory bond dissociation energy （BDE）. However, B3P86/6-31G^＊＊ and CBS-Q computations are capable of giving the calculated BDEs, which are in extraordinary agreement with the experimental data. Nevertheless, since CBS-Q computational demands increase rapidly with the number of containing atoms in molecules, larger molecules soon become prohibitively expensive. Therefore, we suggest to take the B3P86/6-31G^＊＊ method as a reliable method of computing the BDEs for removal of the NO2 groups in the aliphatic nitro compounds.     

区间合作博弈Shapley值的矩阵计算方法

在合作博弈中,Shapley单点解按照参与者对联盟的边际贡献率对联盟的收益进行分配.联盟收益具有不确定性,往往不能用精确数值表示,更多学者关注特征函数取值为有限区间的合作博弈(区间合作博弈)的收益分配.文章利用矩阵半张量积,研究区间合作博弈中含有折扣因子的Shapley区间值的矩阵计算.首先利用矩阵的半张量积将合作博弈的特征函数表示为矩阵形式,得到特征函数区间矩阵.然后通过构造区间合作博弈Shapley矩阵,将区间合作博弈的Shapley值(区间)计算转化为矩阵形式.最后利用区间合作博弈Shapley值矩阵公式计算分析航空公司供应链联盟收益的Shapley值.文章给出的区间合作博弈Shapley值的矩阵计算公式形式简洁,为区间合作博弈的研究提供了新的思路.