TOPO－TBP萃淋树脂在盐酸、硝酸溶液中萃取铀、钍平衡常数的测定

本文测定了在盐酸、硝酸溶液中，ＴＯＰＯ－ＴＢＰ萃淋树脂萃取铀、钍的平衡常数，结果表明，在相同酸性溶液中，ＴＯＰＯ－ＴＢＰ萃淋树脂萃取铀、钍平衡常数与液－液体系基本一致。     

Coherence preservation during light-surface plasmon polaritons-light transformation

We constructed a four-layer system composed of a prism,a silver film,an air layer and a lithium niobate crystal.Initially we used two coherent light beams to excite surface plasmons.The surface plasmons were then decoupled into light in the photorefractive crystal where a holographic grating was recorded.The two beams remained coherent through light to surface plasmons to light transformation.Studying the characteristics of the holographic grating we found out that the thickness of the grating was to the order of hundreds of microns.The thick holographic grating suggests that the holographic recording in the photorefractive materials was induced by the leaky waves rather than by surface plasmon polaritons directly.     

The reductive mechanism of nitrobenzene catalyzed by nine charcoals in sulfides solution

Due to the different sources of charcoals, there are significant differences in their properties. In order to study the catalytic effect of different charcoals to nitrobenzene (NB), we selected nine charcoal-sources to prepare nine charcoals with different properties. The experiments showed that NB could be rapidly reduced by sulfides in the presence of all charcoals. The surface area normalized reduction rate constants of NB increased with H/C and (O+N)/C ratio of charcoals increasing. The difference of catalytic effect for nine charcoals was mainly due to their different species and content of surface functional groups and original organic matter. Based on the theoretical calculation and experimental results, the reaction mechanism of NB catalyzed by charcoal in sulfides solution was analyzed. Some active surface functional groups and original organic matter of charcoals were regarded as the active sites and played an important role in catalyzing the reduction of NB by accelerating the transfer of electrons from sulfides to NB.     

分子间电子耦合的简便计算方法—孤立轨道法

在两态模型近似下,运用不同的计算方法评估了面心放置苯二聚体分子间电子转移耦合矩阵元.其中,基于孤立轨道依据二聚体自洽计算得到的单电子Hamiltonian(Fock矩阵)直接求解的电子转移积分的计算方法能方便地考虑孤立轨道的非正交性所带来的影响得到准确的有效电子转移积分的数值解.在该孤立轨道方法下,基函数和分子间距对电子耦合积分的影响也被系统研究.结果表明,相对基于过渡态理论寻找"两态能量差最小"计算的精确电子耦合值,基函数D95V计算结果表现出最好距离相关性.     

Controlled nanosheet morphology of titanium carbide Ti3C2Tx MXene via drying methods and its electrochemical analysis

Journal of Solid State Electrochemistry - The different temperature drying processes were carried out at −60 °C, 15 °C, and 60 °C to control the...