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1.
Ma  Ru-ru  Wu  Jie  Wu  Kexing  Pan  Xiaohong 《Nonlinear dynamics》2022,109(4):3145-3156
Nonlinear Dynamics - This paper concerns the problem of fixed-time synchronization of master–slave Lorenz systems. The adaptive control and fixed-time control strategies are successfully...  相似文献   
2.
Shiyang  Tian  Yanjun  Fu  Jiannan  Gui  Baiheng  Ma  Zhanjun  Yan 《Optical Review》2022,29(3):215-224
Optical Review - Fringe projection profilometry is widely used for the 3D measurement of real-world objects; however, quickly obtaining high-precision 3D measurements is an issue that needs to be...  相似文献   
3.
Organic solar cells (OSCs) harvesting indoor light are highly promising for emerging technologies, such as internet of things. Herein, the photovoltaic performance of PTB7-Th:PC71BM solar cells constructed using “optimized (with 1,8-diiodooctane (DIO))” and “non-optimized (without DIO)” processing conditions are compared for indoor and outdoor applications. We find that in comparison to the “optimized” solar cell, the “non-optimized” solar cell is less efficient under simulated solar light illumination (100 mW cm−2, spectral range 350–1100 nm), owing to significant bimolecular charge carrier recombination losses. However, under simulated indoor illumination (3.28 mW cm−2, spectral range 400–700 nm), bimolecular recombination losses are effective suppressed, thus the power conversion efficiency of the solar cell without DIO was increased to 14.7 %, higher than that of the solar cell with DIO (14.2 %). These results suggest that the common strategy used to optimize the OSCs could be undesired for indoor OSCs. We demonstrate that the efforts for realizing the desired “morphology” of the active layer for the outdoor OSCs may be unnecessary for indoor OSCs, allowing us to realize high-efficiency indoor OSCs using a non-halogenated solvent.  相似文献   
4.
研究径向压缩形变对碳纳米管电子输运性质的影响对搭建微纳碳基电子器件具有重要意义.本文利用分子动力学模拟方法研究了碳纳米管与金属界面接触构型,得出碳纳米管径向压缩形变的规律.模拟结果表明:碳纳米管在水平接触金属表面后,其稳定状态下的径向压缩形变大小会受接触长度、管径大小、金属种类和片层数量的影响.基于紧束缚密度泛函理论和非平衡格林函数结合的第一性原理,系统地研究了不同直径、手性、片层、径向压缩形变碳纳米管的电子输运性质.研究表明:金属性单壁碳纳米管的电流呈线性增长趋势,且电流-电压的大小只与偏压有关,与直径大小无关;当其存在径向压缩形变时,电流在大偏压下增长趋势减缓,甚至会出现平台效应.半导体性单壁碳纳米管的导通电流随着径向压缩形变的增加而减小,电流-电压曲线逐渐从半导体特性向金属特性转变.随着径向压缩形变的增加,双壁碳纳米管的电流-电压曲线变化规律与金属性单壁碳纳米管的电流-电压曲线变化规律一致,但在相同偏压下,双壁碳纳米管的电流比单壁碳纳米管的电流高1倍;三壁碳纳米管的电流-电压曲线存在较大的振荡波动.  相似文献   
5.
本文首先通过量子分子动力学方法结合多尺度冲击技术研究固相TNT晶体在冲击波加载下的初始分解反应路径及其产物组分变化.通过综合分析键长变化、电子布居和中间产物的存在寿命三个要素给出了不同冲击波速(3-15 km/s)下2类可能的初始分解路径:在低速冲击下(≤7 km/s),TNT发生部分分解和聚合,分解主要源于C-NO2键的断裂,初始分解产物以NO2为主;在高速冲击下(≥9 km/s)则发生完全分解,分解主要始于六元环的形成,即NO2基团上的O与相邻CH3基团上的H相结合,然后六元环被打破,生成了OH自由基,初始分解产物以CN、CO、C2和OH为主.另外,根据模拟数据我们从理论上给出了TNT(ρ0=1.7 g/cm~3)冲击Hugoniot关系为Us=3.377+1.363 u.随后以分子光谱理论为基础,采用含时密度泛函理论获取这些主要分解产物的紫外可见吸收谱、荧光发射谱及振动分辨的荧光发射谱.此项研究有助于我们深入认识TNT高温高压状...  相似文献   
6.
Ma  Li  Wu  Bowen 《Nonlinear dynamics》2022,107(4):3749-3766
Nonlinear Dynamics - The main purpose of this paper is to investigate the finite-time stability of Hadamard fractional differential equations (HFDEs). Firstly, the standard definitions of...  相似文献   
7.
涡激振动是造成海洋立管疲劳损伤的重要因素, 抑制振动能够保障结构安全, 延长使用寿命. 多数涡激振动抑制方法基于干扰流场的方式, 但在复杂环境条件下, 仅通过干扰流场对振动的抑制效果有限. 因此, 从结构层面考虑开展了海洋立管涡激振动抑制研究. 基于能量传递的理论, 阐述了立管涡激振动过程中的能量传递规律. 振动能量以行波形式由能量输入区传播至能量耗散区, 主要在能量耗散区被消耗. 通过局部增大能量耗散区的阻尼, 增加振动能量在传播过程中的消耗, 实现涡激振动抑制. 为了求解立管涡激振动响应, 构建了尾流振子预报模型, 并根据实验结果验证了理论模型的可靠性. 基于理论计算得到的能量系数, 判定立管涡激振动的能量输入区和能量耗散区. 通过对比立管增大阻尼前后的响应, 分析了涡激振动抑制效果. 研究结果表明: 在能量输入区增大阻尼对涡激振动的抑制效果并不显著; 在能量耗散区增大阻尼使能量衰减系数达到临界值之后, 能够显著降低立管上部和底部的涡激振动位移; 当能量衰减系数超过临界值后, 继续增大耗散区阻尼对涡激振动抑制效果的提升不明显.   相似文献   
8.
Several p H-dependent processes and reactions take place in the human body;hence,the p H of body fluids is the best indicator of disturbed health conditions.However,accurate and real-time diagnosis of the p H of body fluids is complicated because of limited commercially available p H sensors.Hence,we aimed to prepare a flexible,transparent,disposable,userfriendly,and economic strip-based solid-state p H sensor using palladium nanoparticles(Pd NPs)/N-doped carbon(NC)composite material.The Pd NPs/NC composite material was synthesized using wool keratin(WK)as a precursor.The insitu prepared Pd NPs played a key role in the controlled switching of protein structure to the N-doped carbon skeleton withπ–πarrangement at the mesoscale level,which mimics the A–B type polymeric structure,and hence,is highly susceptible to H+ions.The optimized carbonization condition in the presence of Pd NPs showed that the material obtained using a modified Ag/Ag Cl reference electrode had the highest p H sensitivity with excellent stability and durability.The optimized p H sensor showed high specificity and selectivity with a sensitivity of 55 m V/p H unit and a relative standard deviation of 0.79%.This study is the first to synthesize Pd NPs using WK as a stabilizing and reducing agent.The applicability of the sensor was investigated for biological samples,namely,saliva and gastric juices.The proposed protocol and material have implications in solid-state chemistry,where biological material will be the best choice for the synthesis of materials with anticipated performance.  相似文献   
9.
Shang  Ao  Luo  Siwei  Zhang  Jianquan  Zhao  Heng  Xia  Xinxin  Pan  Mingao  Li  Chao  Chen  Yuzhong  Yi  Jicheng  Lu  Xinhui  Ma  Wei  Yan  He  Hu  Huawei 《中国科学:化学(英文版)》2022,65(9):1758-1766

Side-chain engineering has been demonstrated as an effective method for fine-tuning the optical, electrical, and morphological properties of organic semiconductors toward efficient organic solar cells (OSCs). In this work, three isomeric non-fullerene small molecule acceptors (SMAs), named BTP-4F-T2C8, BTP-4F-T2EH and BTP-4F-T3EH, with linear and branched alkyl chains substituted on the α or β positions of thiophene as the side chains, were synthesized and systematically investigated. The results demonstrate that the size and substitution position of alkyl side chains can greatly affect the electronic properties, molecular packing as well as crystallinity of the SMAs. After blending with donor polymer D18-Cl, the prominent device performance of 18.25% was achieved by the BTP-4F-T3EH-based solar cells, which is higher than those of the BTP-4F-T2EH-based (17.41%) and BTP-4F-T2C8-based (15.92%) ones. The enhanced performance of the BTP-4F-T3EH-based devices is attributed to its stronger crystallinity, higher electron mobility, suppressed biomolecular recombination, and the appropriate intermolecular interaction with the donor polymer. This work reveals that the side chain isomerization strategy can be a practical way in tuning the molecular packing and blend morphology for improving the performance of organic solar cells.

  相似文献   
10.
We examine the profile of second harmonic generation (SHG) for GaAs/GaAlAs spherical quantum dots (QDs) of Woods-Saxon (WS) plus attractive inversely quadratic (AIQ) potential under the joint influence of additional factors (pressure and temperature) and structural parameters (strengths and radius). The energies and wave functions in GaAs/GaAlAs spherical QDs under WS-AIQ limiting potential are calculated using the parametric Nikiforov-Uvarov (NU) method. Depending on the calculated energies and corresponding wave functions, the SHG coefficient is examined by the iterative procedure in the density matrix method for this system. Finally, the calculated results display that a strong SHG coefficient response, and red shift or blue shift energy can be acquired by adjusting parameters.  相似文献   
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