自掺杂SnO2微球的水热合成及其可见光催化性能

本研究采用水热法,以柠檬酸为螯合剂,通过控制n(Sn⁴⁺)/n(Sn²⁺)的数值,合成了由具有丰富氧空位的SnO₂纳米晶体组装成的微球。通过X射线衍射(XRD)、扫描电子显微镜(SEM)、透射电子显微镜(TEM)、傅里叶红外光谱(FT-IR)、X射线光电子能谱(XPS)及UV-Vis漫反射光谱对SnO₂纳米微球进行表征分析,结果表明:在酸性水热条件和柠檬酸的螯合作用下,二氧化锡纳米晶体聚集形成微球;在Sn⁴⁺/Sn²⁺摩尔比例为3:7时,其微球尺寸最小,整体分散性较好;同时适量二价锡离子的掺杂使得该样品氧空位浓度达到最佳,氧空位的存在将使得样品光吸收范围拓展至可见光,因而该样品显示出较强的可见光催化效率,在8 min内完全降解甲基橙。     

MARTINGALE INEQUALITIES UNDER G-EXPECTATION AND THEIR APPLICATIONS

In this paper,we study the martingale inequalities under G-expectation and their applications.To this end,we introduce a new kind of random time,called G-stopping time,and then investigate the properties of a G-martingale(supermartingale)such as the optional sampling theorem and upcrossing inequalities.With the help of these properties,we can show the martingale convergence property under G-expectation.     

Quantum Watermark Algorithm Based on Maximum Pixel Difference and Tent Map

International Journal of Theoretical Physics - A new quantum watermark algorithm is presented by combining maximum pixel difference partitioning with the least significant bit substitution...     

化学势依赖于系统内的所有物质

在热力学中，关于多元系的化学势的变量集，有互不一致的两种结论.一种结论认为，某种物质的化学势，仅仅依赖于其它物质的存在，另外一种认为，不仅依赖于其它物质，也依赖于自己.本文通过详细的分析论证了，一般而言，化学势依赖于系统内的所有物质.     

Strategies in boosting photosensitization for biomedical applications

Science China Chemistry -     

基于离子迁移谱的假币用纸快速检测及溯源

该文采用离子迁移谱（IMS）对20种假币用纸进行分析，通过快速检测假币用纸中的可挥发性组分，构建假币用纸的指纹谱图库。基于主成分分析（PCA）和层次聚类分析（HCA）对迁移时间8 ~ 17.5 ms范围的迁移谱信息进行处理，从而对假币用纸进行分类。PCA可将同种假币用纸聚类，HCA则可进一步将20种假币用纸准确分类，其对6个未知来源的半成品假币的分类正确率达83.33%。结果表明，IMS快速检测分析是比较和分类假币用纸的有效方法。     

Linear independence of a finite set of time-frequency shifts

This paper introduces an open conjecture in time-frequency analysis on the linear independence of a finite set of time-frequency shifts of a given L² function. Firstly, background and motivation for the conjecture are provided. Secondly, the main progress of this linear independence in the past twenty five years is reviewed. Finally, the partial results of the high dimensional case and other cases for the conjecture are briefly presented.     

Construction and application of an electrochemical sensor based on graphene-MXene nanocomposites for baicalin detectionEI北大核心CSCD

Redox graphene-MXene(rGO-MXene) nanocomposites were prepared by ion polymerization and used to construct a highly sensitive electrochemical sensor for baicalin(BA) detection. The synergistic effect of rGO and MXene increased the specific surface area and electron transport capacity of the electrode, and significantly enhanced the electrochemical response of BA. The cyclic voltammetry and differential pulse voltammetry were used to investigate the electrochemical behavior of BA on the sensor. Under the optimal conditions, the peak current exhibited a good linear relationship with BA concentration in the range of 0. 05-10 μmol / L, and the limit of detection was as low as 28 nmol / L. The method was applied to analyze traditional Chinese medicine preparations containing baicalin, such as Qingkailing Capsule and Sanhuang Tablets with good accuracy and spiked recovery. The results were highly consistent with those of high performance liquid chromatography, providing a technical means for the rapid and sensitive detection of traditional Chinese medicine preparations. © 2022, Youke Publishing Co.,Ltd. All rights reserved.     

Single-atom Fe Embedded Co3S4 for Efficient Electrocatalytic Oxygen Evolution Reaction

Constructing atomically dispersed active sites with densely exposed and dispersed double metal-S_x catalytic sites for favorable OER catalytic activity remains rare and challenging. Herein, we design and construct a Fe₁S_x@Co₃S₄ electrocatalyst with Fe single atoms epitaxially confined in Co₃S₄ nanosheets for catalyzing the sluggish alkaline oxygen evolution reaction(OER). Consequently, in ultralow concentration alkaline solutions(0.1 mol/L KOH), such a catalyst is highly active and robust for OER with low overpotentials of 300 and 333 mV at current densities of 10 and 30 mA/cm², respectively, accompanying long-term stability without significant degradation even for 350 h. In addition, Fe₁S_x@Co₃S₄ shows a turnover frequency(TOF) value of 0.18 s⁻¹, nearly three times that of Co₃S₄(0.07 s⁻¹), suggesting the higher atomic utilization of Fe single atoms. Mössbauer and in-situ Raman spectra confirm that the OER activity of Fe₁S_x@Co₃S₄ origins from a thin catalytic layer of Co(Fe)OOH that interacts with trace-level Fe species in the electrolyte, creating dynamically stable active sites. Combined with experimental characterizations, it suggests that the most active S-coordinated dual-metal site configurations are 2S-bridged (Fe-Co)S₄, in which Co-S and Fe-S moieties are shared with two S atoms, which can strongly regulate the adsorption energy of reaction intermediates, accelerating the OER reaction kinetics.     

p-Adic函数空间上Hardy型算子的多线性交换子估计

在p-adic域上研究分数次Hardy型算子与CMO(Q_p~n)函数生成的多线性交换子,建立了交换子在Lebesgue空间和Herz空间上的有界性.对Hardy算子的多线性交换子也得到了相应的结果.