Symplectic perturbation series methodology for non-conservative linear Hamiltonian system with damping

In this paper,the symplectic perturbation series methodology of the non-conservative linear Hamiltonian system is presented for the structural dynamic response ...     

Isolation of a carbon nanohoop with M(o)bius topology

Carbon nanohoop,a class of constrained molecular architecture consisting of linked arene units,has attracted considerable interest from both experimental and th...     

Determination of an Unknown Time-dependent Heat Source from A Nonlocal Measurement by Finite Difference Method

In this paper, we consider an inverse time-dependent source problem of heat conduction equation.Firstly, the ill-posedness and conditional stability of this inverse source problem is analyzed. Then, a finite difference inversion method is proposed for reconstructing the time-dependent source from a nonlocal measurement. The existence and uniqueness of the finite difference inverse solutions are rigorously analyzed, and the convergence is proved. Combined with the mollification method, the propos...     

自组装静电驱动微机电系统倾斜镜

研制了一种基于自组装技术的静电驱动微机电系统(MEMS)倾斜镜,并利用表面硅工艺PolyMUMPs制备了样品。倾斜镜主要由一个中心镜面,两个偏转梁和两个可实现自组装的复合悬臂梁组成。中心镜面离衬底的高度可通过增大金和多晶硅复合悬臂梁的残余应力梯度得到提升。热退火技术被用于提高金层的残余应力。器件结构利用有限元仿真软件进行了优化并通过实验进行了验证。经过200 ℃热退火后,倾斜镜的偏转角度可以达到3.6。该倾斜镜可运用于微光机电系统。     

Carbon Nanotube Supported Molybdenum Carbide as Robust Electrocatalyst for Efficient Hydrogen Evolution Reaction

Molybdenum carbide is considered to be one of the most competitive catalysts for hydrogen evolution reaction (HER) regarding its high catalytic activity and superior corrosion resistance. But the low electrical conductivity and poor interfacial contact with the current collector greatly inhibit its practical application capability. Herein, carbon nanotube (CNT) supported molybdenum carbide was assembled via electrostatic adsorption combined with complex bonding. The N-doped molybdenum carbide nanocrystals were uniformly anchored on the surfaces of amino CNTs, which depressed the agglomeration of nanoparticles while strengthening the migration of electrons. The optimized catalyst (250-800-2h) showed exceptional electrocatalytic performance towards HER under both acidic and alkaline conditions. Especially in 0.5 M H₂SO₄ solution, the 250-800-2h catalyst exhibited a low overpotential of 136 mV at a current density of 10 mA/cm² (η₁₀) with the Tafel slope of 49.9 mV dec⁻¹, and the overpotential only increased 8 mV after 20,000 cycles of stability test. The active corrosive experiment revealed that more exposure to high-activity γ-Mo₂N promoted the specific mass activity of Mo, thus, maintaining the catalytic durability of the catalyst.     

低阻抗大面积二极管的研制

采用高纯石墨环状阴极和有机玻璃绝缘子,研制了一套低阻抗大面积二极管系统。使用理论计算和数值模拟方法对二极管进行优化设计,在保证绝缘要求的同时,尽量优化二极管轴向长度和内外筒距离以减小二极管的回路电感。实验结果表明,优化后的二极管能在200 kV左右的电压上稳定工作,绝缘结构未发生击穿现象;实验中最高输出电压为213 kV,电流为221 kA,特性阻抗约为1 ,电流密度为8 kA/cm2,脉宽(FWHM)为50 ns。     

Natural Polyphenols for Treatment of Colorectal Cancer

Colorectal cancer (CRC) is a prevalent and serious gastrointestinal malignancy with high mortality and morbidity. Chemoprevention refers to a newly emerged strategy that uses drugs with chemopreventive properties to promote antioxidation, regulate cancer cell cycle, suppress proliferation, and induce cellular apoptosis, so as to improve cancer treatment outcomes. Natural polyphenols are currently recognized as a class of chemopreventive agents that have shown remarkable anticarcinogenic properties. Numerous in vitro and in vivo studies have elucidated the anti-CRC mechanisms of natural polyphenols, such as regulation of various molecular and signaling pathways. Natural polyphenols are also reportedly capable of modulating the gut microbiota and cancer stem cells (CSCs) to suppress tumor formation and progression. Combined use of different natural polyphenols is recommended due to their low bioavailability and instability, and combination treatment can exert synergistical effects, reduce side effects, and avoid drug resistance in CRC treatment. In summary, the application of polyphenols in the chemoprevention and treatment of CRC is promising. Further clinical evaluation of their effectiveness is warranted and anticipated.     

开关放电分散性对FLTD模块输出的影响模拟

建立了包含开关放电分散性的电路模型,模型通过电压控制开关和自击穿开关模型的结合,可对开关抖动及支路间放电的相互影响进行模拟,利用研制的300 kA单级直线型变压器驱动源(FLTD)模块进行了实验验证,模拟结果与实验相吻合。进而针对设计的20支路FLTD模块建立了电路模型,模拟分析了模块支路开关放电分散性对输出电流峰值和上升沿的影响,模拟结果表明,开关抖动小于5 ns时对模块输出影响较小。     

电磁轨道炮高速滑动接触电阻的定量表征

从描述电磁轨道炮炮口电压波形的场路模型出发,构建了电枢/轨道高速滑动接触电阻与轨道电流波形、炮口电压波形、电枢膛内速度曲线和轨道结构参数之间的关系,依据此关系可定量表征电磁轨道炮高速滑动接触电阻。实例计算表明,电枢/轨道高速滑动接触电阻的变化依赖于轨道电流变化,对应电流上升段、平顶段和电流下降段。在平顶段接触电阻最小约0.2 m,在电流上升段和电流下降段,接触电阻达3 m。     

Conformational Selection Mechanism Provides Structural Insights into the Optimization of APC-Asef Inhibitors

Metastasis is the major cause of death in colorectal cancer and it has been proven that inhibiting an interaction between adenomatous polyposis coli (APC) and Rho guanine nucleotide exchange factor 4 (Asef) efficaciously restrain metastasis. However, current inhibitors cannot achieve a satisfying effect in vivo and need to be optimized. In the present study, we applied molecular dynamics (MD) simulations and extensive analyses to apo and holo APC systems in order to reveal the inhibitor mechanism in detail and provide insights into optimization. MD simulations suggested that apo APC takes on a broad array of conformations and inhibitors stabilize conformation selectively. Representative structures in trajectories show specific APC-ligand interactions, explaining the different binding process. The stability and dynamic properties of systems elucidate the inherent factors of the conformation selection mechanism. Binding free energy analysis quantitatively confirms key interface residues and guide optimization. This study elucidates the conformation selection mechanism in APC-Asef inhibition and provides insights into peptide-based drug design.