Dynamics of mean-field spin models from basic results in abstract differential equations

The infinite-volume limit of the dynamics of (generalized) mean-field spin models is obtained through a direct analysis of the equations of motion, in a large class of representations of the spin algebra. The resulting dynamics fits into a general framework for systems with long-range interaction: variables at infinity appear in the time evolution of local variables and spontaneous symmetry breaking with an energy gap follows from this mechanism. The independence of the construction of the approximation scheme in finite volume is proven.     

A generalization of Fermat's principle for classical and quantum systems

The analogy between dynamics and optics had a great influence on the development of the foundations of classical and quantum mechanics. We take this analogy one step further and investigate the validity of Fermat's principle in many-dimensional spaces describing dynamical systems (i.e., the quantum Hilbert space and the classical phase and configuration space). We propose that if the notion of a metric distance is well defined in that space and the velocity of the representative point of the system is an invariant of motion, then a generalized version of Fermat's principle will hold. We substantiate this conjecture for time-independent quantum systems and for a classical system consisting of coupled harmonic oscillators. An exception to this principle is the configuration space of a charged particle in a constant magnetic field; in this case the principle is valid in a frame rotating by half the Larmor frequency, not the stationary lab frame.     

耗散腔中两二能级原子态的自旋压缩量子Fisher信息和最大自旋涨落

在能量耗散腔中,原子用泡利算符描述,光场用相干态描述,运用密度矩阵理论,得到了两二能级原子密度矩阵元的演化规律,分析了与单模辐射场作用过程中原子态的自旋压缩、量子Fisher信息和最大自旋涨落.结果表明:自旋压缩,大于1/2的最大自旋涨落可以作为量子纠缠的充分必要判据.自旋压缩,大于1/2的最大自旋涨落和量子纠缠,它们互相等价.大于1的Fisher信息与它们之间没有等价关系,但可以作为自旋压缩和量子纠缠的充分判据.     

耗散腔中两二能级原子态的自旋压缩,量子Fisher信息和最大自旋涨落

在能量耗散腔中,原子用泡利算符描述,光场用相干态描述,运用密度矩阵理论,得到了两二能级原子密度矩阵元的演化规律,分析了与单模辐射场作用过程中原子态的自旋压缩、量子Fisher信息和最大自旋涨落.结果表明:自旋压缩,大于 的最大自旋涨落可以作为量子纠缠的充分必要判据.自旋压缩, 大于 的最大自旋涨落和量子纠缠,它们互相等价.大于1的Fisher信息与它们之间没有等价关系,但可以作为自旋压缩和量子纠缠的充分判据.     

A non‐uniqueness problem of the Dirac theory in a curved spacetime

The Dirac equation in a curved spacetime depends on a field of coefficients (essentially the Dirac matrices), for which a continuum of different choices are possible. We study the conditions under which a change of the coefficient fields leads to an equivalent Hamiltonian operator H, or to an equivalent energy operator E. We do that for the standard version of the gravitational Dirac equation, and for two alternative equations based on the tensor representation of the Dirac fields. The latter equations may be defined when the spacetime is four‐dimensional, noncompact, and admits a spinor structure. We find that, for each among the three versions of the equation, the vast majority of the possible coefficient changes do not lead to an equivalent operator H, nor to an equivalent operator E, whence a lack of uniqueness. In particular, we prove that the Dirac energy spectrum is not unique. This non‐uniqueness of the energy spectrum comes from an effect of the choice of coefficients, and applies in any given coordinates.     

Number of states with given spin I and isospin T for n fermions in a j orbit

In this study, we investigate formulas of the number of states with a given total spin I and isospin T for n nucleons in a single-j shell denoted by \begin{document}$ D_{IT} (j, n) $\end{document}. Talmi's recursion formulas for the number of states with a given z-axis projection of total spin are generalized by further considering the isospin couplings and are applied to derive explicit formulas of \begin{document}$ D_{IT} (j, n) $\end{document}.     

氢及其同位素宽区状态方程的核量子效应

应用大规模第一性原理分子动力学数值模拟方法,系统研究了氢及其同位素在极端条件下的分子解离规律及状态方程,并给出了参数化的解函数拟合公式。结合分子、原子流体量子振动的一阶修正,揭示了氢及其同位素的核量子效应,解析获得了氢、氘分子在温稠密区域分子解离规律的差别。由第一性原理状态方程给出了雨贡纽曲线,与气炮、化学炸药、磁驱动、高能激光等实验数据相符合,并详细讨论了由核量子效应导致的氢、氘雨贡纽曲线的同位素效应。     

Relationships between a microscopic parameter and the stochastic equations for interface's evolution of two growth models

The relationship between a microscopic parameter p, that is related to the probability of choosing a mechanism of deposition, and the stochastic equation for the interface's evolution is studied for two different models. It is found that in one model, that is similar to ballistic deposition, the corresponding stochastic equation can be represented by a Kardar-Parisi-Zhang (KPZ) equation where both λ and ν depend on p in the following way: ν(p) = νp and λ(p) = λp ^3/2. Furthermore, in the other studied model, which is similar to random deposition with relaxation, the stochastic equation can be represented by an Edwards-Wilkinson (EW) equation where ν depends on p according to ν(p) = νp ². It is expected that these results will help to find a framework for the development of stochastic equations starting from microscopic details of growth models. Received 26 August 2002 / Received in final form 20 November 2002 Published online 6 March 2003 RID="a" ID="a"e-mail: ealbano@inifta.unlp.edu.ar     

Sequences of infinite bifurcations and turbulence in a five-mode truncation of the Navier-Stokes equations

Two infinite sequences of orbits leading to turbulence in a five-mode truncation of the Navier-Stokes equations for a 2-dimensional incompressible fluid on a torus are studied in detail. Their compatibility with Feigenbaum's theory of universality in certain infinite sequences of bifurcations is verified and some considerations on their asymptotic behavior are inferred. An analysis of the Poincaré map is performed, showing how the turbulent behavior is approached gradually when, with increasing Reynolds number, no stable fixed point or periodic orbit is present and all the unstable ones become more and more unstable, in close analogy with the Lorenz model.     

On the Motion of Substance in a Channel of a Network: Extended Model and New Classes of Probability Distributions

We discuss the motion of substance in a channel containing nodes of a network. Each node of the channel can exchange substance with: (i) neighboring nodes of the channel, (ii) network nodes which do not belong to the channel, and (iii) environment of the network. The new point in this study is that we assume possibility for exchange of substance among flows of substance between nodes of the channel and: (i) nodes that belong to the network but do not belong to the channel and (ii) environment of the network. This leads to an extension of the model of motion of substance and the extended model contains previous models as particular cases. We use a discrete-time model of motion of substance and consider a stationary regime of motion of substance in a channel containing a finite number of nodes. As results of the study, we obtain a class of probability distributions connected to the amount of substance in nodes of the channel. We prove that the obtained class of distributions contains all truncated discrete probability distributions of discrete random variable ω which can take values 0,1,⋯,N. Theory for the case of a channel containing infinite number of nodes is presented in Appendix A. The continuous version of the discussed discrete probability distributions is described in Appendix B. The discussed extended model and obtained results can be used for the study of phenomena that can be modeled by flows in networks: motion of resources, traffic flows, motion of migrants, etc.     

Floquet study of ionization and high-order harmonic generation for a hydrogen atom in high-frequency laser fields

In this paper, we investigate the dynamics of a hydrogen atom in high-frequency (several atomic units) super strong (up to several tens of atomic units) laser fields within the high frequency Floquet theory framework. The ionization rate, ionization spectrum, angular distribution and high-order harmonic generation are all investigated. Our studies reveal the universal behavior of the total ionization rate, excess-photon ionization spectrum and angular distribution of the ionization rate in the stabilization regime, and achieve a deep insight into the dynamics of high-order harmonic generation in the stabilization regime. Received 6 June 2001 and Received in final form 31 August 2001     

Measurement of the Majorana effect in a molecule using a switched magnetic field and quantum beat detection

By means of quantum beat spectroscopy we investigated the dynamics of magnetic moments associated with hyperfine levels in the molecule under “spin-flip conditions”. Oriented molecules in a cold beam were prepared by excitation with a circularly polarized laser pulse () in a weak magnetic field (). Subsequently, they were exposed to a rapid field inversion which left the magnetic moment in its initial orientation. The initially created coherences among the excited hf levels were conserved after field reversal and thus were explored to characterize the changes in the level structure due to this “Majorana spin-flip” process. Received: 4 February 1999     

Relativistic and many-body effects in K, L, and M shell ionization energy for elements with and the determination of the 1s Lamb shift for heavy elements

We report on a calculation of K, L and M inner-shell ionization energy in atoms with atomic numbers in the range . Many-body effects are evaluated for all n =1, 2, and 3 hole states. Those include correlation and effects due to the auto-ionizing nature of the hole states (Auger shift). For high Z we add recent corrected nuclear polarization, and several second-order vacuum polarization corrections. K and L ionization energies are compared with experimental X-ray absorption edges measurements. Excellent agreement with rare gazes and metal vapor measurements is found. We also compare our calculations with X-ray transition energies for all K and L lines that involve K, L and M holes. Finally we use K X-ray lines to deduce an hydrogenlike 1 s Lamb shift for several heavy elements, with far better accuracy than has been obtained by direct measurements of hydrogenlike ions. Received: 25 February 1998 / Accepted: 31 March 1998     

Study of width and height of EIT resonance in a Doppler broadened five-level system with varying probe power

We report the experimental observation of electromagnetically induced transparency (EIT) in a Doppler broadened rubidium vapour at room temperature for different probe intensities at a fixed pump intensity in a five-level Λ-type system formed by the D₂ transition of ⁸⁵Rb. For a constant pump intensity, we find that the EIT width and height change with the variation of probe intensity. We observe a nonlinear variation of the height of the EIT peak and a linear variation of the width (FWHM) of the EIT signal with probe intensity. In the Doppler broadened multilevel system, we also observe the velocity selective dips along with the EIT signal. A numerical simulation of the probe response signal based on density matrix representation in a five-level system is carried out to reproduce the experimentally observed spectra.     

Phase and amplitude control of the inversionless gain in a microwave-driven <Emphasis Type="Bold">Λ</Emphasis>-type atomic system

In order to achieve the phase-sensitive probe gain without population inversion, we investigate a three-level Λ-type atomic system driven by a coherent field and a microwave field. It is shown that, by modulating the relative phase of applied fields, we can obtain quite high inversionless gain at different probe detunings and change the gain behavior of the probe correspondingly. We find that amplitudes of the coherent field and the microwave field are also important factors that can result in different gain behavior of the probe. Here, we use the microwave field to induce the quantum coherence between the two ground levels, which is necessary for phase-sensitive effects, since it can result in the interference between two different transition channels. Received 20 June 2002 / Received in final form 5 December 2002 Published online 4 March 2003     

The measurement of the electronic g-factor in hydrogen-like ions --A promising tool for determining fundamental and nuclear constants

We describe a double-Penning-trap experiment suitable for testing QED in strong fields by determining the electronic g-factor of a single hydrogen-like ion in its ground state. Our measurements on ¹²C^{5 +} reach a relative accuracy of 2×10^-9, where the largest uncertainty results from the mass of the electron. Together with equally precise theoretical predictions therefore, it is possible to evaluate a new value for the electron's mass. The possibilities to obtain other fundamental constants and nuclear parameters are lined out. Received: 21 March 2002 / Accepted: 16 May 2002 / Published online: 31 October 2002 RID="a" ID="a"e-mail: t.beier@gsi.de     

Ground states of the hydrogen molecule and its molecular ion in the presence of a magnetic field using the variational Monte Carlo method

ABSTRACT

By using the variational Monte Carlo (VMC) method, we calculated the 1sσ_g-state energies, the dissociation energies, and the binding energies of the hydrogen molecule and its molecular ion in the presence of an aligned magnetic field regime between 0 and 10?a.u. The present calculations are based on using two types of compact and accurate trial wave functions, which are put forward for consideration in calculating energies in the absence of a magnetic field. The obtained results are compared with the most recent accurate values. We conclude that the applications of the VMC method can be successfully extended to cover the case of molecules under the effect of a magnetic field.     

Spectroscopic properties of Fe ions at tetragonal sites—Crystal field effects and microscopic modeling of spin Hamiltonian parameters for Fe (S=2) ions in K2FeF4 and K2ZnF4

Magnetic and spectroscopic properties of the planar antiferromagnet K₂FeF₄ are determined by the Fe²⁺ ions at tetragonal sites. The two-dimensional easy-plane anisotropy exhibited by K₂FeF₄ is due to the zero field splitting (ZFS) terms arising from the orbital singlet ground state of Fe²⁺ ions with the spin S=2. To provide insight into the single-ion magnetic anisotropy of K₂FeF₄, the crystal field theory and the microscopic spin Hamiltonian (MSH) approach based on the tensor method is adopted. Survey of available experimental data on the crystal field energy levels and free-ion parameters for Fe²⁺ ions in K₂FeF₄ and related compounds is carried out to provide input for microscopic modeling of the ZFS parameters and the Zeeman electronic ones. The ZFS parameters are expressed in the extended Stevens notation and include contributions up to the fourth-order using as perturbation the spin-orbit and electronic spin-spin couplings within the tetragonal crystal field states of the ground ⁵D multiplet. Modeling of the ZFS parameters and the Zeeman electronic ones is carried out. Variation of these parameters is studied taking into account reasonable ranges of the microscopic ones, i.e. the spin-orbit and spin-spin coupling constants, and the energy level splittings, suitable for Fe²⁺ ions in K₂FeF₄ and Fe²⁺:K₂ZnF₄. Conversions between the ZFS parameters in the extended Stevens notation and the conventional ones are considered to enable comparison with the data of others. Comparative analysis of the MSH formulas derived earlier and our more complete ones indicates the importance of terms omitted earlier as well as the fourth-order ZFS parameters and the spin-spin coupling related contributions. The results may be useful also for Fe²⁺ ions at axial symmetry sites in related systems, i.e. Fe:K₂MnF₄, Rb₂Co_1−xFe_xF₄, Fe²⁺:Rb₂CrCl₄, and Fe²⁺:Rb₂ZnCl₄.