Derivation of baroclinic Ertel–Rossby invariant-based thermally-coupled vorticity equation in moist flow

For the potential vorticity （PV） invariant, there is a PV-based complete-form vorticity equation, which we use heuris- tically in the present paper to answer the following question： for the Ertel-Rossby invariant （ERI）, is there a corresponding vorticity tendency equation？ Such an ERI-based thermally-coupled vorticity equation is derived and discussed in detail in this study. From the obtained new vorticity equation, the vertical vorticity change is constrained by the vertical velocity term, the term associated with the slope of the generalized momentum surface, the term related to the horizontal vorticity change, and the baroclinic or solenoid term. It explicitly includes both the dynamical and thermodynamic factors＇ influence on the vorticity change. For the ERI itself, besides the traditional PV term, the ERI also includes the moisture factor, which is excluded in dry ERI, and the term related to the gradients of pressure, kinetic energy, and potential energy that reflects the fast-manifold property. Therefore, it is more complete to describe the fast motions off the slow manifold for severe weather than the PV term. These advantages are naturally handed on and inherited by the ERI-based thermally-coupled vorticity equation. Then the ERI-based thermally-coupled vorticity equation is further transformed and compared with the traditional vorticity equation. The main difference between the two equations is the term which describes the contribution of the solenoid term to the vertical vorticity development. In a barotropic flow, the solenoid term disappears, then the ERI-based thermally-coupled vorticity equation can regress to the traditional vorticity equation.     

拉曼光谱研究人参皂苷Rb1与DPPC双层膜的作用

为深入了解人参皂苷的分子药理学特性,阐明人参皂苷与细胞膜的作用机制,利用拉曼光谱从分子水平研究了不同浓度人参皂苷Rb1与DPPC(二棕榈酰磷脂酸胆碱)双层膜的作用.结果表明,人参皂苷Rb1没有改变DPPC的极性头部O-C-C-N+的稳定构象,极性头仍然平行于膜表面.并且,拉曼峰值比I1096/I1126/1096/I1062和I2848/I288/0随着药物浓度的增加而相应的变大,说明Rbl增加了烃链的无序度,增强了双层膜的流动性.由此推测该药物与DPPC的作用可能由于皂苷分子内及分子间的氢键与磷脂双层膜的极性头部相作用而停留在膜的表面.     

DFT Investigations of Aun Nano-Clusters Supported on TiO2 Nanotubes: Structures and Electronic Properties

TiO₂ nanotubes (TiO₂NTs) are beneficial for photogenerated electron separation in photocatalysis. In order to improve the utilization rate of TiO₂NTs in the visible light region, an effective method is to use Au_n cluster deposition-modified TiO₂NTs. It is of great significance to investigate the mechanism of Au_n clusters supported on TiO₂NTs to strengthen its visible-light response. In this work, the structures, electronic properties, Mulliken atomic charge, density of states, band structure, and deformation density of Au_n (n = 1, 8, 13) clusters supported on TiO₂NTs were investigated by DMOL3. Based on published research results, the most stable adsorption configurations of Au_n (n = 1, 8, 13) clusters supported with TiO₂NTs were obtained. The adsorption energy increased as the number of Au adatoms increased linearly. The Au_n clusters supported on TiO₂NTs carry a negative charge. The band gaps of the three most stable structures of each adsorption system decreased compared to TiO₂NTs; the valence top and the conduction bottom of the Fermi level come mainly from the contribution of 5d and 6s-Au. The electronic properties of the 5d and 6s impurity orbitals cause valence widening and band gap narrowing.     

Mo的引入方式对CeO2脱硝性能的影响

固定源排放的氮氧化物(NOx)导致了严重的环境污染问题,NH3选择性催化还原(NH3-SCR)被认为是目前控制NOx排放的最有效技术,已广泛应用于电力行业的烟气排放治理.然而,我国非电行业的NOx减排仍然面临着重大挑战,因为其排放的废气温度通常低于300oC,且含有一定量的SO2,传统的钒基SCR催化剂因活性温度(30...     

An all-organic aqueous potassium dual-ion battery

Benefiting from the environmental friendliness of organic electrodes and the high security of aqueous electrolyte,an all-organic aqueous potassium dual-ion full...     

圆弧形面阵自适应波束形成快速计算方法

针对圆弧形面阵估计水下目标二维波达方向的问题,提出一种降维处理的自适应波束形成方法。利用圆弧形面阵模型简化阵列内插矩阵的计算,通过垂直和水平两阶段波束加权,降低自适应波束形成维数,从而实现快速估计声源二维波达方向的目的。仿真结果表明,所提改进方法的计算量较传统二维最小方差无失真波束形成方法降低约一个数量级,且在低快拍条件下具有更明显的噪声抑制优势。湖上实验数据处理结果验证,在复杂水声环境下,所提方法具有较好的目标分辨性能。     

基于金属卤化物钙钛矿材料的高效发光二极管

金属卤化物钙钛矿半导体既在光伏器件研究中获得巨大进展,又在发光应用中体现出明显优势。金属卤化物钙钛矿半导体的荧光转化效率高、发光峰形窄、发射光谱可调控并可覆盖整个可见光范围,从而使得该类材料所制备的发光二极管有望满足下一代显示技术应用的性能要求。文章在简要叙述发光二极管基本原理的基础上,分别介绍了钙钛矿材料的结构和荧光特性、钙钛矿发光二极管的电致发光特性,以及钙钛矿发光二极管进入实际应用所必须解决的器件寿命、离子迁移和光谱不稳定性等主要技术问题,最后讨论了钙钛矿发光技术所面临的机遇和挑战。