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Chinese Journal of Lasers 2002年第2期11卷 66-70页

作者： MENG Yichao TAN Weihan HUANG Zhaoming( institute of Communication and information, Shanghai university, Shanghai 200072, china Department of physics, Shanghai university, Shanghai 200436, china) institute of Communication and information Shanghai University 上海 200072 Department of physics Shanghai University 上海 200436

In this paper, an iterative formula for the reflection coefficient of the multi-layer thin film is deduced and the design of multi-layer thin film gires-tournois interferometer optical all pass filter(GTI-OAPF) is discussed. The group delay τm ranges from 0. 06 to 460 ps and the bandwidth △ω ranges from 0.068 to 0.0000079 (1015 rad/s). By changing the incident angle θ0, the multi-channel dispersion compensation may be achieved.

关键词： iterative formula for the reflection coefficient optical all pass filter GTI-OAPF

The study of energy bands in nucleus ^(102)Zr

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Science china(physics,Mechanics & Astronomy) 2010年第1期53卷 106-110页

作者： DONG GuoXiang 1,2 , YU ShaoYing 1,2,3 , LIU YanXin 1 , SHEN CaiWan 1,2,4 & DONG YongSheng 1,2,5I school of Science, Huzhou Teachers College, Huzhou 313000, china 2 school of Science and information Engineering, Zhejiang Normal university, Jinhua 321000, china 3 institute of theoretical physics, Chinese Academy of Sciences, Beijing 100080, china 4 Center of theoretical Nuclear physics, National Laboratory of Heavy Ion Accelerator of Lanzhou, Lanzhou 730000, china 5 Department of physics, Jining Teachers College, Jining 012000, china 1. school of Science Huzhou Teachers College Huzhou 313000 China2. School of Science and Information Engineering Zhejiang Normal University Jinhua 321000 China3. Institute of Theoretical Physics Chinese Academy of Sciences Beijing 100080 China4. Center of Theoretical Nuclear Physics National Laboratory of Heavy Ion Accelerator of Lanzhou Lanzhou 730000 China5. Department of Physics Jining Teachers College Jining 012000 China

theoretical calculations of the energy bands in nucleus 102 Zr are carried out by taking the projected shell model approach, which has reproduced the experimental data. In addition, by analyzing band-head energies, corresponding configurations of yrast band, quasi-particle rotational bands and side bands, we have worked out the microscopic formation mechanism of axially symmetric deformation bands: The low-excitation deformation bands are attributed to the high-j intruder states 1g 7/2 and 1h 11/2 in the N=4, 5 shells; the quasi-particles in the orbit v5/2-[532], v3/2+[411] and v3/2+[413] in particular play an important role in the deformation of 102 Zr.

关键词： projected shell model yrast band quasi-particle rotational band side band

A first-principles investigation into the hydrogen bond interaction in β-HMX

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Science china(physics,Mechanics & Astronomy) 2010年第6期53卷 1080-1085页

作者： CHEN Fang 1 ,ZHANG Hong 1,2,ZHAO Feng 3 ,MENG ChuanMin 3 & CHENG XinLu 1 1 institute of Atomic and Molecular physics,Sichuan university,Chengdu 610065,china 2 school of Physical Science and Technology,Sichuan university,Chengdu 610065,china 3 Laboratory for Shock Wave and Detonation physics Research,Southwest institute of Fluid physics,china Academy of Engineering physics,Mianyang 621900,china 1. institute of Atomic and Molecular physics Sichuan University Chengdu 610065 China2. School of Physical Science and Technology Sichuan University Chengdu 610065 China3. Laboratory for Shock Wave and Detonation Physics Research Southwest Institute of Fluid Physics China Academy of Engineering Physics Mianyang 621900 China

A theoretical study of structural and electronic properties of β-HMX crystal is performed using density-functional theory(DFT). The total density of states(TDOS) is presented. The atomic orbit projected density of state(PDOS) from the p-type orbit of C,N,O and the s-type orbit of H is discussed. The study by analyzing the PDOS shows that the structure of β-HMX crystal possesses C-H···O intra- and inter-molecular hydrogen-bonding. There exists a hydrogen bonding between H5 -1s and O12 -2p orbits,between H19 -1s and O28 -2p orbits of intra molecules,and between H19 -1s and O24 -2p orbits of inter molecules. The Mulliken population analysis is also made.

关键词： structural property hydrogen bond β-HMX population analysis

Anomalous boundary deformation induced by enclosed active particles

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Chinese physics B 2017年第10期26卷 82-88页

作者：田文得顾燕郭永坤陈康 Center for Soft Condensed Matter physics & Interdisciplinary Research College of Physics Optoelectronics and EnergySoochow University Kavli institute for theoretical physics china Chinese Academy of Sciences

We simulate a two-dimensional model of a round soft boundary enclosed with self-propelled particles. Persistent motion drives these particles to accumulate near the boundary, thereby dramatically deforming the boundary shape through collisions. Quantitative analyses of the boundary shape and the particle distribution show that there are two typical regimes in the variation of the morphology with the increase of self-propulsion of particles. One is under small forces, characterized by the radially inhomogeneous distribution of particles and the suppression of local fluctuations of the almost round boundary, and the other is under large forces, featured by the angularly inhomogeneous distribution of particles and the global shape deformation of the boundary. These two features are strongly cooperative. We also find different mechanisms in the particle relocation at low and high particle concentrations.

关键词： self-propelled particles boundary active matter confinement

Broadband high-efficiency dielectric metalenses based on quasi-continuous nanostrips

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Opto-Electronic Advances 2024年第5期7卷 43-51页

作者： Xiaohu Zhang Qinmiao Chen Dongliang Tang kaifeng Liu Haimo Zhang Lintong Shi Mengyao He Yongcai Guo Shumin Xiao Key Laboratory of optoelectronic Technology and Systems of the Education Ministry of china Chongqing UniversityChongqing 400044China Ministry of Industry and information Technology Key Lab of Micro-Nano Optoelectronic information System Guangdong Provincial Key Laboratory of Semiconductor Optoelectronic Materials and Intelligent Photonic SystemsHarbin Institute of TechnologyShenzhen 518055China Key Laboratory for Micro/Nano Optoelectronic Devices of Ministry of Education&Hunan Provincial Key Laboratory of Low-Dimensional Structural physics and Devices School of Physics and ElectronicsHunan UniversityChangsha 410082China

Benefiting from the abrupt phase changes within subwavelength thicknesses,metasurfaces have been widely applied for lightweight and compact optical *** broadband and high-efficiency characteristics are highly attractive for the practical implementation of ***,current metasurface devices mostly adopt discrete micro/nano structures,which rarely realize both merits *** this paper,dielectric metasurfaces composed of quasi-continuous nanostrips are proposed to overcome this *** quasi-continuous nanostrips metasurface,a normal focusing metalens and a superoscillatory lens overcoming the diffraction limit are designed and experimentally *** quasi-continuous metadevices can operate in a broadband wavelength ranging from 450 nm to 1000nm and keep a high power *** average efficiency of the fabricated metalens reaches 54.24%,showing a significant improvement compared to the previously reported metalenses with the same *** proposed methodology can be easily extended to design other metadevices with the advantages of broadband and high-efficiency in practical optical systems.

关键词： broadband high-efficiency metalens sub-diffraction quasi-continuous

Evolution of Nielsen-Olesen's String from Chern-Simons Field Theory

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Communications in theoretical physics 2007年第7期48卷 147-150页

作者： DUAN Yi-Shi institute of theoretical physics,Lanzhou university,Lanzhou 730000,chinaSHI Xu-Guang College of Science,Beijing Forestry university,Beijing 100083,china institute of theoretical physics Lanzhou University College of Science Beijing Forestry University

We study the topology of Nielsen-Olesen's local field theory of single dual *** on the Chern-Simons field theory in three dimensons,we find many strings that can form world sheets in four *** stringshave important relation to the zero point of the complex scalar *** world sheets of strings can be expressed bythe topological invariant number,Hopf index,and Brower ***-Goto's action is obtained from the Nielsen'saction definitely by using φ-mapping theory.

关键词： φ-mapping theory dual string Nambu-Goto’s action Hopf index Brower degree

An analytic relation for the thickness of accretion flows

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Science china(physics,Mechanics & Astronomy) 2010年第S1期53卷 82-85页

作者： CAI ZhenYi,GU WeiMin,XUE Li & LU JuFu Department of physics and institute of theoretical physics and Astrophysics,Xiamen university,Xiamen 361005,china 1. Department of physics and institute of theoretical physics and Astrophysics Xiamen University Xiamen 361005 China

We take the vertical distribution of the radial and azimuthal velocities into account in spherical coordinates,and find that the analytic relation cs0/υKΘ = [(γ-1)/2γ]1/2 is valid for both geometrically thin and thick accretion flows,where cs0 is the sound speed on the equatorial plane,υK is the Keplerian velocity,Θ is the half-opening angle of the flow,and γ is the adiabatic index.

关键词： accretion disks black hole physics hydrodynamics

DFT study of the conductance of molecular wire:The effect of coupling geometry and intermolecular interaction on the transport properties

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Science china Chemistry 2006年第6期49卷 492-498页

作者： QI Yuanhua1,2, GUAN Daren1 & LIU Chengbu1 1. institute of theoretical Chemistry, Shandong university, Jinan 250100, china 2. school of physics and Microelectronics, Shandong university, Jinan 250061, china 1. institute of theoretical Chemistry Shandong University Jinan 250100 China 2. school of physics and Microelectronics Shandong University Jinan 250061 China

The density functional theory (DFT) combining with the non-equilibrium Green functions (NEGF) method is applied to the study of the electronic transport properties for a Di-thiol-benzene (DTB) molecule coupled to two Au(111) surfaces. The dependence of the transport properties on the bias, the coupling geometry of the molecule-electrode interface, and the intermolecular interaction are examined in detail. The results show that the existence of the hydrogen atom at the end of the DTB molecule would significantly decrease the transmission coefficients, and then the differential conductance (dI/dV). By changing the position of the DTB molecule located between two electrodes a maximum value of calculated current is observed. It is also found that the intermolecular interaction will strongly influence the transport properties of the system studied.

关键词： non-equilibrium Green functions method, transmission spectrum, the molecular projected selfconsistent Hamiltonian, projected density of state.

Difference discrete connection and curvature on cubic lattice

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Science china Mathematics 2006年第11期49卷 1458-1476页

作者： WU Ke, ZHAO Weizhong & GUO Hanying Department of Mathematics, Capital Normal university, Beijing 100037, china institute of theoretical physics, Chinese Academy of Sciences, Beijing 100080, china 1. Department of Mathematics Capital Normal University Beijing 100037 China 2. institute of theoretical physics Chinese Academy of Sciences Beijing 100080 China

In a way similar to the continuous case formally, we define in different but equivalent manners the difference discrete connection and curvature on discrete vector bundle over the regular lattice as base space. We deal with the difference operators as the discrete counterparts of the derivatives based upon the differential calculus on the lattice. One of the definitions can be extended to the case over the random lattice. We also discuss the relation between our approach and the lattice gauge theory and apply to the discrete integrable systems.

关键词： discrete connection, discrete curvature, noncommutative calculus, lattice gauge theory, discrete Lax pair.

Virtualities of quark and gluon in QCD vacuum

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Science china(physics,Mechanics & Astronomy) 2008年第10期51卷 1439-1447页

作者： ZHOU LiJuan1, QIN SongMei2, WU Qing3 & MA WeiXing4 1 Collaboration Group of Hadron physics and Non-perturbative QCD Study, Guangxi university of Tech- nology, Liuzhou 545006, china 2 Department of physics, Guangxi university, Nanning 540003, china 3 Department of physics, Qingdao university, Qingdao 266071, china 4 institute of High Energy physics, Chinese Academy of Sciences, Beijing 100049, china 1. Collaboration Group of Hadron physics and Non-perturbative QCD Study Guangxi University of Technology Liuzhou 545006 China 2. Department of physics Guangxi University Nanning 540003 China 3. Department of physics Qingdao University Qingdao 266071 China 4. institute of High Energy physics Chinese Academy of Sciences Beijing 100049 China

The non-local vacuum condensates of quantum chromodynamics (QCD) describe the distributions of quarks and gluons in the non-perturbative QCD vacuum state. Physically, this means that vacuum quarks and gluons have a nonzero mean-squared momentum in the vacuum, called virtuality. The quark virtuality is given by the ratio of the local quark-gluon mixed vacuum condensate to the quark local vacuum condensate. The gluon virtuality is expressed by gluon vacuum condensates and four-quark vacuum condensates. We study the two virtualities by solving Dyson-Schwinger Equations and calculating quark and gluon vacuum condensates. Our theoretical results for quark virtuality are in good agreement with many other theoretical model predictions such as QCD sum rules and lattice QCD calculations. Our calculation on gluon virtuality is initial and the results are quite interesting.

关键词： quark gluon virtuality QCD vacuum condensate non-perturbative QCD