透射光偏振度与散射次数关系的研究

偏振态与散射次数的关系对于提取深入组织内部的后向散射光有很重要的价值.本文分析了透射光的偏振度与光在介质中的散射次数的关系,给出了偏振光完全失去偏振态所需的散射次数,并用直接散射的实验方法进行了验证,得出当散射次数为14次时偏振光将失去其偏振特性的结论.     

类氢离子基态超精细结构的理论研究

利用相对论多组态Dirac-Fock方法,系统计算了类氢离子165Ho66+, 185Re74+,187Re74+,207Pb81+, 209Bi82+, 203TI80+和205TI80+的基态超精细结构分裂以及相应的基态跃迁波长,并与相关实验数据及其它理论结果进行了对比.     

The microwave spectrum of cyanoformamide

The spectrum of cyanoformamide, NCCONH₂, has been measured between 18 and 40 GHz using a Hewlett-Packard spectrometer with Stark modulation. The molecule is somewhat unstable and could most conveniently be measured in a flow system. The quadrupole hyperfine structure due to the two nitrogen nuclei has been analyzed for the ground state, and quadrupole coupling constants, rotational constants, and centrifugal distortion constants have been determined for the ground state. A rough determination of the components of the electric dipole moment was possible from the Stark shifts of suitable transitions.     

Detection of 3He spins with ultra-low field nuclear magnetic resonance employing SQUIDs for application to a neutron electric dipole moment experiment

The precession of ³He spins is detected with ultra-low field NMR. The absolute strength of the NMR signal is accurately measured and agrees closely with theoretical calculations. The sensitivity is analyzed for applications to a neutron electric dipole moment (nEDM) fundamental symmetry experiment under development.     

Analytic solution of the wave equation for an electron in the field of a molecule with an electric dipole moment

We relax the usual diagonal constraint on the matrix representation of the eigenvalue wave equation by allowing it to be tridiagonal. This results in a larger representation space that incorporates an analytic solution for the non-central electric dipole potential cosθ/r², which was believed not to belong to the class of exactly solvable potentials. Therefore, we were able to obtain a closed form solution of the three-dimensional time-independent Schrödinger equation for a charged particle in the field of a point electric dipole that could carry a nonzero net charge. This problem models the interaction of an electron with a molecule (neutral or ionized) that has a permanent electric dipole moment. The solution is written as a series in a basis composed of special functions that support a tridiagonal matrix representation for the angular and radial components of the wave operator. Moreover, this solution is for all energies, the discrete (for bound states) as well as the continuous (for scattering states). The expansion coefficients of the radial and angular components of the wavefunction are written in terms of orthogonal polynomials satisfying three-term recursion relations. For the Coulomb-free case, where the molecule is neutral, we calculate critical values for its dipole moment below which no electron capture is allowed. These critical values are obtained not only for the ground state, where it agrees with already known results, but also for excited states as well.     

Towards a new measurement of the neutron electric dipole moment

Precision measurements of particle electric dipole moments (EDMs) provide extremely sensitive means to search for non-standard mechanisms of T (or CP) violation. For the neutron EDM, the upper limit has been reduced by eight orders of magnitude in 50 years thereby excluding several CP violation scenarios. We report here on a new effort aiming at improving the neutron EDM limit by two orders of magnitude, down to a level of 3 × 10⁻²⁸ e·cm. The two central elements of the approach are the use of the higher densities which will be available at the new dedicated spallation UCN source at the Paul Scherrer Institute, and the optimization of the in-vacuum Ramsey resonance technique, with storage chambers at room temperature, to reach new limits of sensitivity.     

表面细分技术在二维声辐射和声散射中的应用

把表面细分技术应用于求解边界积分方程，既能把CAD模型直接用于边界元分析，又能精确描述复杂的边界几何形状，实现网格自动加密和形函数自动升阶，满足误差要求。把它应用于简单的二维声辐射和声散射，结果表明对提高边界元方法的计算精度是有效的。     

Search for the neutron EDM by crystal-diffraction method. Test experiment and future progress

Possible future progress of the crystal-diffraction neutron electric dipole moment search experiment is discussed. A storage modification of the experiment is proposed. It is demonstrated that sensitivity of the method can be a few 10⁻²⁷ e cm for the BSO crystal with the size 10×10×10 cm³ and expected luminosity of European Spallation Source (ESS).     

Theory of the polarization of highly charged ions in storage rings: Production, preservation, observation and application to the search for a violation of the fundamental symmetries

Theoretical concepts for the production, preservation and control of polarized highly charged ion beams in storage rings are investigated. It is argued that hydrogen-like ions can be polarized efficiently by optical pumping of the Zeeman sublevels of ground state hyperfine levels and that the maximum achievable nuclear polarization exceeds 90%. In order to study the preservation of the polarization during the ion motion through the magnetic system of the ring, the concept of the instantaneous quantization axis is introduced. It is suggested that the employment of “Siberian snakes” may help to preserve the ion beam polarization in the ring. The control of the beam polarization can be achieved by different methods: by measuring the Stokes parameters for the emitted photons or by observing the angular dependence of the transition rates for polarized ions. The important motivation for the production of polarized ion beams is the possibility to observe parity nonconservation effects in the hyperfine-quenched transitions in helium-like highly charged ions, where these effects can reach an unprecedented high value for atomic physics. The possible observation of parity nonconservation effects connected with the nuclear anapole moment is also discussed. A method for the observation of the electric dipole moment of an electron in a storage ring with a polarized highly charged ion beam is proposed. This method allows, in principle, to improve the existing boundaries for the electric dipole moment of an electron. However, the requirements of the corresponding experiment are very stringent.     

Simultaneous effects of hydrostatic pressure and electric field on impurity binding energy and polarizability in coupled InAs/GaAs quantum wires

This work is concerned with the theoretical study of the combined effects of applied electric field and hydrostatic pressure on the binding energy and impurity polarizability of a donor impurity in laterally coupled double InAs/GaAs quantum-well wires. Calculations have been made in the effective mass and parabolic band approximations and using a variational method. The results are reported for different configurations of wire and barriers widths, impurity position, and electric field and hydrostatic pressure strengths. Our results show that for symmetrical structures the binding energy is an even function of the impurity position along the growth direction of the structure. Also, we found that for hydrostatic pressure strength up to 38 kbar, the binding energy increases linearly with hydrostatic pressure, while for larger values of hydrostatic pressure the binding energy has a non-linear behavior. Finally, we found that the hydrostatic pressure can increase the coupling between the two parallel quantum-well wires.     

Computer simulation and study of radiation defects in graphene

Computer simulation has been used to study the properties of radiation defects in a graphene sheet. Several possible stable configurations of 3D radiation defects in graphene have been simulated. Several types of absorbed species were calculated involving a single carbon atom and a dumbbell absorbed at graphene sheet surface and a dumbbell configuration at a vacancy created by radiation knocking out a carbon atom. The calculations also included the effect of structural relaxation. The defect caused by the atom being displaced from the structure converted the sheet from metallic to semiconducting.     

Theoretical studies of high-temperature multilayer thermal insulations using radiation scaling

The objective of the paper is to model combined heat transfer in multilayer thermal insulations (MTI) for application to high-temperature fuel cells operating at temperatures higher than 650°C. Therefore, solid and gas conduction as well as radiation had to be considered. For conductive heat transfer, referenced models are subjected to sensitivity and plausibility analyses. For modelling the radiation heat transfer, a radiation scaling model reported in literature was adapted to the present problem and compared with experimental data. Finally, internal heat transfer phenomena and a numerical optimisation of MTI are discussed.     

Analysis of mutiple-shepers radiation and scattering problems by using a null-field integral equation approach

A systematic approach using the null-field integral equation in conjunction with the degenerate kernel is employed to solve the multiple radiation and scattering problems. Our approach can avoid calculating the principal values of singular and hypersingular integrals. Although we use the idea of null-field integral equation, we can locate the point on the real boundary thanks to the degenerate kernel. The proposed approach is seen as one kind of semi-analytical methods, since the error is attributed from the truncation of spherical harmonics. Finally, the numerical examples including one and two spheres are given to verify the validity of proposed approach.     

Minimum Energy and Total Dipole Moment

Several magnetic materials consisting of dipoles owe their properties to the specific nature of the dipole–dipole interaction. In the present work, systems of particles possessing a dipole moment arranged on various types of 2D and 3D structures, completely arbitrary and, in some 2D instances, periodic (albeit finite), are studied. Noteworthy, the work is in the regime of strong dipole moments where a classical treatment is possible. The ultimate goal is to quantitatively address the unknown relation existing between the minimum possible energy of a system of dipoles and the concomitant total dipole moment. To such an end, classical numerical methods are used to the previous minimum energy–total dipole moment tandem for various magnetic configurations at zero temperature. An analytic bound for the minimal energy valid for any dimension is also obtained. With this exploration, new light is shed on the connection between the two former physical quantities, establishing an analytic inequality for $N=3$ particles, and describing other instances of physical interest.     

运动介质的电偶极矩与磁矩

在推导出介质的极化强度与磁化强度的坐标变换公式的基础上,分析导出了运动介质的电偶极矩与磁矩.     

单线法测量横向阻抗系统设计与模拟计算

介绍了单线法测量横向阻抗的基本原理、系统设计和初步模拟计算结果。单线法横向阻抗测量系统由待测元件/参考元件、内置导线、导线偏移调节机构、阻抗匹配段和测量仪器构成。调节机构可以精确调整内置导线的横向位置以激励偶极模式。利用微波工作室软件模拟计算待测元件（2 856 MHz“凸型”腔）的偶极模。“凸型”腔横向阻抗的幅值和偶极模频率的计算结果与ABCI程序数值计算的结果基本相符,说明了单线法横向阻抗测量系统理论上的可行性。     

Microwave spectrum and dipole moment of pentafluorobenzene

With the idea of evaluating the dipole moment of pentafluorobenzene from a lowJ transition, its microwave spectrum was investigated in the frequency region of 8,000 to 12,400 MHz. The spectrum had been earlier observed by the authors in the 12,400 to 18,000 MHz region which needs reassignment in the light of present investigations. The rotational constants areA=1480·856±0·003 MHz,B=1030·066±0·003 MHz andC=607·496±0·002 MHz. The dipole moment is 1·44±0·05 D.     

New measurements and global analysis of rotational spectra of Cl-, Br-, and I-benzene: Spectroscopic constants and electric dipole moments

The data available from rotational spectroscopy for chlorobenzene, bromobenzene, and iodobenzene have been extended by new measurements in the mm-wave region and in supersonic expansion in the cm-wave region. All available ground state measurements have been combined in global fits to derive precise rotational, centrifugal, and nuclear quadrupole coupling constants for the molecules. Rotational transitions in first excited states of the lowest frequency normal modes in bromobenzene and iodobenzene have been assigned and fitted. The values of electric dipole moments for ³⁵Cl-, ⁷⁹Br-, ⁸¹Br-, and I-benzene have been determined from Stark effect measurements on selected hyperfine components in the supersonic expansion spectrum, and are compared with values for several other series of monohalogen molecules.