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991.
Haobin Yang Ziyu Wang Zhifeng Tu Junjie Jiang Danlin Xu Zhenwu Mo Haiqi Huang Dongmei Deng 《Annalen der Physik》2023,535(9):2300167
This paper analytically and numerically proposes the propagation dynamics of the symmetric Pearcey Gaussian vortex beam (SPGVB) in the uniformly moving parabolic potential. The optical vortex located in the initial plane produces a vortex channel in the presence of the uniformly moving parabolic potential, called the vortex trajectory. The vortex trajectory can be manipulated dynamically by configuring different combinations of the parameters, and the optical intensity and the focal position can also be affected. Moreover, the spatial dynamic vortex trajectory is derived analytically, and the 2D on-axis and off-axis vortex scenarios are also presented. Our work expands the methods of the vortex trajectory manipulation and may broaden more practical potential applications in the particle manipulation. 相似文献
992.
Xianwen Zhou Yiping Xu Yuhui Li Shubo Cheng Zao Yi Guohui Xiao Ziyi Wang Zhanyu Chen 《理论物理通讯》2023,75(1):15501-129
A patterned monolayer graphene metamaterial structure consisting of six graphene blocks and two graphene strips is proposed to generate triple plasmon-induced transparency(PIT).TriplePIT can be effectively modulated by Fermi levels of graphene.The theoretically calculated results by coupled mode theory show a high matching degree with the numerically simulated results by finite-difference time-domain.Intriguingly,the high-sensitive refractive index sensing and excellent slow-light performance ca... 相似文献
993.
采用基于密度泛函的第一性原理方法研究了(Si3-xCux)N4(x=0,0.25,0.5,0.75,1)晶体的稳定性、力学性能和电子结构,分析了Cu掺杂对β-Si3N4力学性能的影响机制.结果表明,(Si3-xCux)N4为热力学稳定结构,Cu掺杂降低了β-Si3N4的稳定性.由弹性常数和Voigt-Reuss-Hill近似看出,(Si3-xCux)N4满足波恩力学稳定性判据,Cu掺杂使得β-Si3N4的体模量、剪切模量和杨氏模量降低,当x=0时,(Si3-xCux)N4的体模量、剪切模量和杨氏模量最大,分别为234.3 GPa、126.7 GPa和322.1 GPa.根据泊松比和G/B值判断出(... 相似文献
994.
电催化剂固氮能够在温和条件下催化氮气还原制氨.本工作基于第一性原理计算,系统地探究了分散在二维V2CN2上过渡金属二聚体(Fe, Mo, Ru)形成的双原子催化剂用于电催化固氮的可行性.双原子的协同作用使氮气得到较好的活化.吉布斯自由能计算表明,在V2CN2负载双铁原子(Fe2@V2CN2)体系进行的催化反应过电位最低,仅为0.25 eV.进一步的分子动力学计算表明Fe2@V2CN2具有较好的结构稳定性,并且该体系能很好的抑制HER反应的发生.通过与Mo2@V2CN2,Ru2@V2CN2体系的比较可知,氮气分子的吸附构型以及HER反应的竞争对催化剂的选择影响很大.我们的计算能够为双原子催化剂的设计提供更多的依据. 相似文献
995.
留数定理是高校物理专业必修课程数学物理方法中的一个重要定理.传统教学中关于该定理的讲授着重于数学公式的推导和数学思想的传达,而对于其在具体物理问题上的应用鲜有涉及.本文以一维Su-Schrieffer-Heeger模型的拓扑相变问题为例,阐明了如何利用留数定理解析得到二阶位移量的表达式并用该物理量表征拓扑相变.在讲授留数定理的教学过程中引入具体物理问题的分析实例,可以使学生更深刻地理解数学定理中的物理内涵. 相似文献
996.
模态波束形成技术可用于水下目标定位,在深度定位方面,其定位精度(百米量级)往往不能满足实际需求;因此,高精度的深度定位方法需要被探索。传统高精度估计方法,如最小方差无畸变响应,面临着许多问题,如需要大量的快拍样本数等。最小Csiszár’s I-散度的迭代算法可以解决线性系统的求逆问题,但需满足系统的非负性条件,在图像的去模糊领域已得到广泛应用。该文将此算法和模态波束形成技术相结合,提出了一种新的高精度深度定位方法。基于SWellEx-96实验的海洋环境参数,分别用仿真和实验数据验证了该方法的以下性能:实现深度的高精度定位且抑制旁瓣能量;在小快拍数的情况下,深度定位性能良好。 相似文献
997.
Yao W. Zhang Z. Y. Xu B. T. Yu X. L. Li X. Y. Fedin V. P. Gao E. J. 《Journal of Structural Chemistry》2022,63(8):1313-1322
Journal of Structural Chemistry - A new novel Cu(II) compound formulated as Cu(C4N6H4)2Cl2 (1) (C4N6H4 = 1H-3,4′-bi-1,2,4-triazole) is successfully synthesized by a... 相似文献
998.
Tumor microenvironment is a multicomponent system consisting of tumor cells, noncancer cells, extracellular matrix, and signaling molecules, which hosts tumor cells with integrated biophysical and biochemical elements. Because of its critical involvement in tumor genesis, invasion, metastasis, and resistance, the tumor microenvironment is emerging as a hot topic of tumor biology and a prospective therapeutic target. Unfortunately, the complex of microenvironment modeling in vitro is technically challenging and does not effectively generalize the local tumor tissue milieu. Recently, significant advances in microfluidic technologies have provided us with an approach to imitate physiological systems that can be utilized to mimic the characterization of tumor responses with pathophysiological relevance in vitro. In this review, we highlight the recent progress and innovations in microfluidic technology that facilitates the tumor microenvironment study. We also discuss the progress and future perspective of microfluidic bionic approaches with high efficiency for the study of tumor microenvironment and the challenges encountered in cancer research, drug discovery, and personalized therapy. 相似文献
999.
An innovative thermostable 2-D layered Zn(II) compound, chemical terms are written as [Zn(3-pysa)2(H2O)2]n (1, 3-Hpysa = 3-pyridinesulfonic acid), has been generated from the solvothermal reactions of 3-Hpysa and Zn(NO3)2·6H2O. Its single crystal analysis was implemented via the single crystal X-ray diffraction analysis together with the powder X-ray diffraction, elemental analysis and thermogravimetric analysis. The crystal framework is of monoclinic P21/n space group and its crystal cell figures: a = 7.7499(5), b = 10.9923(6), c = 8.3430(5) Å, α = 90, β = 96.924(6), γ = 90°, V = 705.55(7) Å3, Z = 4. The 2D layers were finally combined to a 3-D supramolecular conformation through intermolecular H-bonds existing between coordinated H2O molecules and sulfonate oxygen atoms from adjacent layer. Its practical role in pulpitis treatment was estimated and the relevant mechanism was studied in the meantime. 相似文献
1000.
In the current research, through employing the dual ligand method, a novel coordination polymer has been produced in success via the reaction between H2glu and In(NO3)3·6H2O in the existence of the nitrogen-donor chelating 2,2′-bpy ligand in CH3CN In(III) and DMF mixed solvent, and its chemical formula is In(glu)(Hglu)(2,2′-bpy) (1, 2,2′-bpy is 2,2′-bipyridine and H2glu is glutaric acid). Its application values on the acute stroke were assessed and the corresponding mechanism was investigated simultaneously. Firstly, the levels of inflammatory response in the astrocytes were evaluated by ELISA by measuring the content of inflammatory cytokines released into cerebrospinal fluid. Additionally, the miRNA199a relative expression levels in astrocytes were measured via exploiting real time RT-PCR. Molecular docking simulation demonstrated that synthesized In ion complex exhibited excellent biological activities, multiple binding interactions were formed by the carboxyl groups on the In ion complex. 相似文献