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Non-universal Gauge Bosons Z'and the Process e~+e~- →f

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Communications in Theoretical physics 2004年第3期41卷 419-424页

作者： YUE Chong-Xing~1 WANG Shun-Zhi~2.1 department of physics,Liaoning Normal university,Dalian 11602.,{2. 2.College of physics and Information Engineering,henan Normal university,xinxiang 453002.{2. department of physics Liaoning Normal University Dalian 116029 College of physics and Information Engineering Henan Normal University Xinxiang 453002

Introduetion Altl、ough the standard model(SM)that bases on thega、lge gro、ip SU:(2.xU(1)has been sueeessful in de-seribing the Physies of eleetroweak interaetions,the meeh-anisn,of the eleetroweak symmetry breaking(... 详细信息

关键词： non-universal gauge bosons cross section TC2.models

Analytical Potential Energy Function,Spectroscopic Constants and Vibrational Levels for A^1E_u^+ State of Dimer ~7Li_2

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Communications in Theoretical physics 2007年第12期48卷 1081-1087页

作者： SHI De-Heng~1 MA Heng~1 SUN Jin-Feng~(1,2.and ZHU Zun-Lue~1~1 College of physics & Information Engineering,henan Normal {2.,xinxiang 453007,china~2.department of physics & Electron Science,Luoyang Normal {2.,Luoyang 47102.,china College of physics & Information Engineering Henan Normal University Xinxiang 453007 China department of physics & Electron Science Luoyang Normal University Luoyang 471022 China

The symmetry-adapted-duster configuration-interaction method is used to investigate the spectroscopicproperties of ~7Li_2.A^1∑_u^+) over the internuclear distance ranging from 2.4ao to *** complete potential energycurves are calculated at numbers of basis *** the ab initio calculated points are fitted to the analytic MurrellSorbie function and then employed to compute the spectroscopic *** comparison,the spectroscopic constantsreproduced by the potential attained at D95(3df,3pd) are found to be very close to the experiments,a^d the values (T_e,D_e,R_e,ω_e,ω_eχ_e,α_e and B_e) are of 1.732.93 eV,1.161 36 eV,0.313 2. nm,2.1.95 cm^(-1),1.62. cm^(-1),0.005 35 cm^(-1),and0.490 cm^(-1),*** the potential obtained at D95(3df,3pd),the totally 75 vibrational states are found whenJ=*** vibrational levels,the classical turning points and the inertial rotation constants of the first 68 vibrationalstates are calculated for the first time and compared with the available *** agreement is *** centrifugal distortion constants of the first 32.vibrational states are also reported for the first *** reasonabledissociation limit for ~7Li_2.A^1∑_u^+) is deduced using the calculated results at present.

关键词： analytic potential energy function harmonic frequency dissociation energy vibrational level classical turning point

Density-functional formula for strongly correlated systems

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Progress in Natural Science:Materials International 2005年第5期15卷 395-401页

作者： WANG Huaiyu1*, HAN Rushan2.and CHEN Nanxian1(1. department of physics, Tsinghua {2., Beijing 100084, china 2. department of physics, Peking {2., Beijing 100871, china) Dept. of Phys. Tsinghua Univ. Beijing 100084 China Dept. of Phys. Peking Univ. Beijing 100871 China

Density functional method is applied for strongly correlated systems. Based on the assumption that the systems are composed of electrons in singly-occupied orbitals and those in doubly-occupied orbitals, a set of self-consistent equations are obtained by standard variation procedure. The equations consist of two parts. One part is to solve the wave functions of the electrons in singly-occupied orbitals and the other is to solve the wave functions of the electrons in doubly-occupied orbitals. The physical meanings of the terms appearing in the equations are discussed.

关键词： density-functional theory strongly correlated systems doubly-occupied orbital two-particle wave function self-consistent equations.

Effect of an impurity on 3-electron quantum dots in magnetic fields

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Science china(physics,Mechanics & Astronomy) 2004年第5期47卷 521-530页

作者： LIU Yimin1,2. HUANG Gangming1 & BAO Chengguang1 1. department of physics, Zhongshan {2., Guangzhou 5102.5, china 2. department of physics, Shaoguan {2., Shaoguan 512.05, china department of physics Zhongshan University Guangzhou China department of physics Shaoguan University Shaoguan China

The ground-state property of a 2.dimensional 3-electron quantum dot (QD) subjected to an external magnetic fieldB and affected by an impurity is studied. The impurity is located at thez-axis by a distanced from the plane of the dot. The evolution of the angular momentumL o and the spinS o of the ground state in accordance withB andd has been calculated, and the results are summarized and plotted in a (L o,S o) diagram. The spatial distribution of the electrons (the size and the geometric features) and the optical absorption have also been investigated. The (L o S o) diagram indicates thatL o andS o may jump whend and/orB vary. It was found that, due to the constraints arising from symmetry, each symmetric geometry is accessible only to a specific group of states having specificL o andS o.

关键词： quantum dot, ground state, charged impurity, magnetic field.

Stochastic resonance in surface catalytic oxidation of carbon monoxide induced by colored noise

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Science china Chemistry 2004年第2期47卷 106-112页

作者： GONG Yubing1,2. HOU Zhonghuai1 & XIN Houwen1 1. department of Chemical physics, {2. of Science and Technology of china, Hefei 2.002., china 2. department of physics, Yantai Teachers {2., Yantai 2.402., china department of Chemical physics University of Science and Technology of China Hefei China department of physics Yantai Teachers University Yantai China

The dynamical behavior of surface catalytic oxidation reaction of Pt(110)/CO+O2.modulated by colored noise, under the condition of specific temperature, has been investigated when the partial pressure of CO gas is near the supercritical Hopf bifurcation point. By computer simulation the oscillation and stochastic resonance induced by colored noise are observed. The influences of the intensity and correlation time of colored noise on stochastic resonance are discussed. The range of sensitivity of the system to the environmental fluctuation is analyzed.

关键词： colored noise, stochastic resonance, surface catalytic reaction of Pt(110)/CO+O2. supercritical Hopf bifurcation, signal-to-noise ratio (SNR).

Internal noise stochastic resonance in CO oxidation on nm-sized palladium particles

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Science china Chemistry 2005年第5期48卷 395-401页

Based on a stochastic mesoscopic model, the influence of internal noise on the oscillatory kinetics of the catalytic oxidation of CO on nm-sized palladium particles is studied, using the chemical Langevin equations, Poisson approximation algorithm, and exact stochastic simulation algorithm. The reaction rate oscillations are of stochastic nature due to considerable internal noise in such mesoscopic systems. It is found that the performance of the stochastic oscillations undergoes a maximum with the variation of internal noise level for a given CO partial pressure, which demonstrates the occurrence of internal noise stochastic resonance. This phe-nomenon implies that optimal internal noise would favor the reaction rate oscillation of CO oxi-dation on nm particles. Such a phenomenon is robust to the change of external parameters, such as CO pressures.

关键词： nanometer-sized palladium particles, surface catalytic CO oxidation, internal noise, stochastic resonance, chemical Langevin equation.

Mathematical stencil and its application in finite difference approximation to the Poisson equation

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Science china Mathematics 2005年第10期48卷 1421-1429页

作者： FENG Hui~1 ZHANG Baolin~(1,2. & LIU yang~1 1. department of Mathematics,Wuhan {2.,Wuhan 430072.china 2. Laboratory of Computational physics,Institute of Applied physics and Computational Mathematics,Beijing 100088. china department of Mathematics Wuhan University Wuhan China Laboratory of Computational physics Institute of Applied Physics and Computational Mathematics Beijing China

The concept of mathematical stencil and the strategy of stencil elimination for solving the finite difference equation is presented, and then a new type of the iteration algorithm is established for the Poisson equation. The new algorithm has not only the obvious property of parallelism, but also faster convergence rate than that of the classical Jacobi iteration. Numerical experiments show that the time for the new algorithm is less than that of Jacobi and Gauss-Seidel methods to obtain the same precision, and the computational velocity increases obviously when the new iterative method, instead of Jacobi method, is applied to polish operation in multi-grid method, furthermore, the polynomial acceleration method is still applicable to the new iterative method.

关键词： mathematical stencil, stencil elimination, Poisson equation, finite difference, iterative algorithm,parallelism.

Direct CP violation in hadronic B decays

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Science china(physics,Mechanics & Astronomy) 2006年第3期49卷 357-366页

作者： HONG Bihai1,2.& Lü Caidian3 1. department of physics, Lishui {2., Lishui 32.000,china 2. department of physics, Shanghai Jiaotong {2., Shanghai 2.0030, china 3. Institute of High Energy physics, Beijing 100049,china department of physics Lishui University Lishui China department of physics Shanghai Jiaotong University Shanghai China Institute of High Energy physics Beijing China

There are different approaches for the hadronic B decay calculations, recently. In this paper, we upgrade three of them, namely factorization, QCD factorization and the perturbative QCD approach based on kT factorization, using new parameters and full wave functions. Although they get similar results for many of the branching ratios, the direct CP asymmetries predicted by them are different, which can be tested by recent experimental measurements of B factories.

关键词： CP violation hadronic B decay factorization.

Anisotropic effect on the vibronic reduction factors

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Chinese Science Bulletin 2006年第21期51卷 2553-2558页

作者： QIU Qing-chun1,2.& QIAO Fen1,2.1. department of {2. and IT, Medical College, Shantou university,Shantou 515041, china 2. department of {2., Shantou university, Shantou 515063, china department of physics and IT Medical College Shantou University Shantou China department of physics Shantou University Shantou China

The reduction factors p and q defined by Ham in the Ee JT system and their relation 2.-p=1 have been well accepted and the concept of reduction factors is widely used in the studies of vibronic coupling. However, when the system is under the anisotropic conditions, the reduction factors and their relation will change accordingly. The first-order reduction factors p and q of Ee system were further studied using the method of unitary transformation here. The relation between p and q proposed by Ham was investigated under both conditions of the linear coupling and the anisotropic effects. The result demonstrated that the relation of 2.-p=1 was only correct for the linear vibronic coupling, but not correct when the anisotropic effect was considered. This result suggested that the anisotropic effect influence considerably the reduction factors, and hence the physical properties of materials. Our method could be also applied to other JT systems, especially the highly symmetric JT systems involving C60 molecules.

关键词：电子振动耦合声子交迭 Jahn-Teller效应各向异性