Nuclear fusion in charge-asymmetric muonic molecules

Nuclear fusion reactions in hydrogen-lithium muonic molecules, (where h=p,d,t) are considered and fusion rates from rotational states J=0 of the molecules are presented. Results obtained depend on the isotopic composition of the molecules and range between and . The upper limit for fusion rates from rotational states J=0 of hydrogen-helium muonic molecules, and , equal , is also found. Received: 4 December 1997 / Revised: 30 April 1998 / Accepted: 7 May 1998     

Andreev bound states in high temperature superconductors

Andreev bound states at the surface of superconductors are expected for any pair potential showing a sign change in different k-directions with their spectral weight depending on the relative orientation of the surface and the pair potential. We report on the observation of Andreev bound states in high temperature superconductors (HTS) employing tunneling spectroscopy on bicrystal grain boundary Josephson junctions (GBJs). The tunneling spectra were studied as a function of temperature and applied magnetic field. The tunneling spectra of GBJ formed by YBa₂Cu₃O (YBCO), Bi₂Sr₂CaCu₂O(BSCCO), and La_1.85Sr_0.15CuO₄ (LSCO) show a pronounced zero bias conductance peak that can be interpreted in terms of Andreev bound states at zero energy that are expected at the surface of HTS having a d-wave symmetry of the order parameter. In contrast, for the most likely s-wave HTS Nd_1.85Ce_0.15CuO_4-y (NCCO) no zero bias conductance peak was observed. Applying a magnetic field results in a shift of spectral weight from zero to finite energy. This shift is found to depend nonlinearly on the applied magnetic field. Further consequences of the Andreev bound states are discussed and experimental evidence for anomalous Meissner currents is presented. Received: 17 February 1998 / Revised: 27 April 1998 / Accepted: 23 June 1998     

Creation and manipulation of coherences in molecules with a pulsed magnetic field

We demonstrate the application of a pulsed magnetic field for the creation and manipulation of coherences in molecular systems, using quantum beat spectroscopy for the detection of the dynamics of the molecular superposition states. In all cases, the experiments are performed on energy levels in electronically excited states of the (jet-cooled) CS₂ molecule populated by a short laser pulse. In the basic experiment, following excitation of initially degenerate Zeeman sublevels under zero field conditions with suitable laser polarization, quantum beats are generated at the moment the magnetic field is switched on, even when the field is delayed by several excited state lifetimes. By quenching of the field, it is shown that the molecule may be “frozen” in any superposition state of the participating sublevels. Using a combination of static and pulsed fields with different orientations, the molecule can be prepared in a more general state, described by coherences among all Zeeman substrates. This is achieved by choosing an appropriate time delay for the switched field, without any change to the geometrical parameters of the experiment such as laser polarization or detection direction. Numerical simulations of these dynamical coherence phenomena have been performed to support assignment and interpretation of the experimental results. Received: 8 April 1998 / Accepted: 3 June 1998     

Calculation of Wannier-Bloch and Wannier-Stark states

The paper discusses the metastable states of a quantum particle in a periodic potential under a constant force (the model of a crystal electron in a homogeneous electric field), which are known as the Wannier-Stark ladder of resonances. An efficient procedure to find the positions and widths of resonances is suggested and illustrated by numerical calculations for a cosine potential, which are in excellent agreement with complex scaling resonance energies. Received: 27 April 1998 / Revised: 21 July 1998 / Accepted: 3 August 1998     

Induced ferrielectricity in antiferroelectric liquid crystals

The behaviour of the antiferroelectric SmC_A liquid crystal phase under applied electric field is discussed theoretically. The phase diagram involving the SmA, SmC_A and SmC _A ^* phases is worked out and shown to exhibit a Lifshitz critical point. The deformation of the bilayer structures induced by the field transforms the SmC_A phases into a ferrielectric phase whose specific configuration is described. Received: 23 October 1997 / Revised: 8 April 1998 / Accepted: 14 July 1998     

Low temperature thermodynamics of inverse square spin models in one dimension

We present a field-theoretic renormalization group calculation in two loop order for classical O(N)-models with an inverse square interaction in the vicinity of their lower critical dimensionality one. The magnetic susceptibility at low temperatures is shown to diverge like with a=(N-2)/(N-1) and . From a comparison with the exactly solvable Haldane-Shastry model we find that the same temperature dependence applies also to ferromagnetic quantum spin chains. Received: 20 February 1998 / Revised: 27 April 1998 / Accepted: 30 April 1998     

Two interacting particles in a disordered chain I: Multifractality of the interaction matrix elements

For N interacting particles in a one dimensional random potential, we study the structure of the corresponding network in Hilbert space. The states without interaction play the role of the “sites”. The hopping terms are induced by the interaction. When the one body states are localized, we numerically find that the set of directly connected “sites” is multifractal. For the case of two interacting particles, the fractal dimension associated to the second moment of the hopping term is shown to characterize the Golden rule decay of the non interacting states and the enhancement factor of the localization length. Received: 17 April 1998 / Accepted: 14 May 1998     

Ionization of Rydberg atoms in THz-laser fields at the transition from low to high scaled frequencies

We have studied the ionization of Rydberg-excited xenon atoms in THz-laser fields and by quantum dynamical calculations. The experimental threshold laser field strength for 10% ionization probability follows an n^*-1.68 (1.04 THz) dependence (n^* effective principal quantum number) with additional weak resonance structures and shows that ionization does not occur by a Landau-Zener mechanism. At scaled frequencies of to 5.6 the simulated threshold fields for ionization in oscillatory fields show a dependence on the principal quantum number n of n^-4.1 to n^-1.35. Received: 17 February 1998 / Revised: 20 April 1998 / Accepted: 21 April 1998     

Field theoretical calculation of the specific heat exponent for a classical N-vector model in a random external field

We calculate using diagrammatic perturbation theory in the two-loop approximation, the specific heat exponent for the classical N-vector model in a random external field for spatial dimension (D) lying between four and six. The calculation supports the modified hyperscaling , where is the correlation length exponent. Received: 18 March 1998 / Revised: 17 April 1998 / Accepted: 21 April 1998     

Balance equations for electron transport in an arbitrary energy band driven by an intense terahertz field. Application to superlattice miniband transport

We suggest a balance-equation approach to hot-electron transport in a single arbitrary energy band subject to an intense radiation field of terahertz (THz) frequency, including all the multiphoton emission and absorption processes and taking account of realistic scatterings due to impurities and phonons. This approach, which allows one to calculate THz-driving, time-averaging transport based on a set of time-independent equations, provides a convenient method to study the effect of an intense THz electric field on carrier transport in a nonparabolic energy band. As an example, these fully three-dimensional, acceleration- and energy-balance equations are applied to the discussion of superlattice miniband transport at lattice temperature T=77 and 300 K driven by the THz radiation field of varying strengths. It is shown that the current through a dc biased miniband superlattice is greatly reduced by the irradiation of an intense THz electric field. Received: 23 January 1998 / Revised: 31 March 1998 / Accepted: 20 April 1998     

Nonparabolic multivalley balance-equation approach to impact ionization: Application to wurtzite GaN

Extended nonparabolic multivalley balance equations including impact ionization (II) process are presented and are applied to study electron transport and impact ionization in wurtzite-phase GaN with a , L-M, and conduction band structure at high electric field up to 1000kV/cm. Hot-electron transport properties and impact ionization coefficient are calculated taking account of the scatterings from ionized impurity, polar optical, deformation potential, and intervalley interactions. It is shown that, for wurtzite GaN when the electric field approximately equals 530kV/cm, the II process begins to contribute to electron transport and results in an increase of the electron velocity and a decrease of the electron temperature, in comparison with the case without the II process. Similar calculations for GaAs are also carried out and quantitative agreement is obtained between the calculated II coefficients by this present approach and the experimental data. Relative to GaAs, GaN has a higher threshold electric field for II and a smaller II coefficient. Received: 27 April 1998 / Revised: 17 July 1998 / Accepted: 13 August 1998     

First and second order transition in frustrated XY systems

The nature of the phase transition for the XY stacked triangular antiferromagnet (STA) is a controversial subject at present. The field theoretical renormalization group (RG) in three dimensions predicts a first order transition. This prediction disagrees with Monte-Carlo (MC) simulations which favor a new universality class or a tricritical transition. We simulate by the Monte-Carlo method two models derived from the STA by imposing the constraint of local rigidity which should have the same critical behavior as the original model. A strong first order transition is found. Following Zumbach we analyze the second order transition observed in MC studies as due to a fixed point in the complex plane. We review the experimental results in order to clarify the critical behavior observed. Received: 18 February 1998 / Revised: 24 April 1998 / Accepted: 30 April 1998     

Universal scaling properties of extreme type-II superconductors in magnetic fields

Anisotropic Ginzburg-Landau superconductors of extreme type-II are considered in an approximation where magnetic field fluctuations are neglected. A formulation of the scaling properties is presented for the singular part of the free energy density in the presence of a magnetic field. From the existence of a magnetization, a diamagnetic susceptibility and superconductivity we determine the limiting behavior of the scaling function in the vicinity of the zero field transition temperature, where critical fluctuations dominate. Our predictions for the temperature and field dependence of magnetization, magnetic torque and melting line etc., uncover the universal critical properties and provide an extension of hitherto used mean-field treatments. The results are consistent with experimental data. Received: 24 April 1998 / Accepted: 5 May 1998     

The smooth structural change in mesoscopic Peierls chains

We investigate the Peierls transition in finite chains by exact (Lanczos) diagonalization and within a seminumerical method based on the factorization of the electron-phonon wave function (Adiabatic Ansatz, AA). AA can be applied for mesoscopic chains up to micrometer sizes and its reliability can be checked self-consistently. Our study demonstrates the important role played for finite systems by the tunneling in the double well potential. The chains are dimerized only if their size N exceeds a critical value N_c which increases with increasing phonon frequency. Quantum phonon fluctuations yield a broad transition region. This smooth Peierls transition contrasts not only to the sharp mean field transition, but also with the sharp RPA soft mode instability, although RPA partially accounts for quantum phonon fluctuations. For weak coupling the dimerization disappears below micrometer sizes; therefore, this effect could be detected experimentally in mesoscopic systems. Received: 3 January 1998 / Revised: 13 March 1998 / Accepted: 3 April 1998     

Polarisation effect of laser field in inelastic electron - hydrogen collisions

We study the influence of the laser polarization on the electron impact excitation of atomic hydrogen. Our method takes into account the “dressing” of the target states by including the laser-atom interaction to first order time-dependent perturbation theory, while the interaction of the laser field with the incident electron is treated to all orders by using the non relativist Volkov function. The interaction of the fast projectile with the target atom is treated in the first Born approximation. The calculations are performed via two distinct computations. The first one is based on a direct calculation, the second based on a Sturmian approach. Important differences appear between the angular distributions depending on the polarization chosen. Received : 17 february 1998 / Revised : 20 july 1998 / Accepted : 2 september 1998     

Adiabatical stability of density distributions under Vlasov dynamics

It is shown using Vlasov dynamics that the density distribution corresponding to a mean field Bose condensate in an external time dependent potential is adiabatically stable whereas density distributions corresponding to finite temperature are not. Received: 27 February 1998 / Revised: 20 April 1998 / Accepted: 23 April 1998     

Local environment and electron correlation effects on the magnetic properties of clusters

The electronic and magnetic properties of clusters are investigated in the framework of the Hubbard model by treating electron correlations effects in a saddle-point slave-boson approximation. The size dependent single-particle spectrum is calculated using a third moment real-space expansion of the local density of states. Results for the magnetic moments, magnetic order, average number of double occupations and hopping renormalizations are given as a function of the local coordination number z, for different representative values of the Coulomb interaction strength U/t and band filling n. Several transitions between paramagnetic, ferromagnetic and antiferromagnetic behaviors are obtained as a function of z. The environment dependence of the magnetic behavior and of the degree of electron delocalization is analyzed. Advantages and limitations of the present approach are discussed. Received: 8 January 1998 / Revised: 22 June 1998 / Accepted: 6 August 1998     

Two-parameter extended Hubbard Hamiltonian with supersymmetry

We investigate under which circumstances extended Hubbard models, including bond-charge, exchange, and pair-hopping terms, are invariant under gl (2,1) superalgebra. This happens for a two-parameter Hamiltonian which includes as particular cases the t - J, the EKS and the one-parameter BGLZ Hamiltonians, all integrable in one dimension. We show that the two parameter Hamiltonian can be recasted as the sum of the BGLZ Hamiltonian plus the graded permutation operator of electronic states on neighbouring sites. The integrability of the corresponding one-dimensional model is discussed. Received: 17 February 1998 / Received in final form: 6 March 1998 / Accepted: 17 April 1998     

Quantum-Monte-Carlo simulations of polyethylene

The diffusion Quantum-Monte-Carlo method of solving the Schr?dinger equation is applied to the vibrational ground state of a polyethylene molecule. The results for the ground state energy show good agreement with normal mode analysis. In addition to stretching, bending and torsional interaction van-der-Waals interaction is applied to a single chain showing a decrease of the energy of 5%. The decrease for a polyethylene system of 5 chains with 10 atoms per molecule at the positions of a unit cell is determined to be 4.8% per molecule. Finally first steps towards simulating excited states were performed. Received: 9 February 1998 / Revised: 2 April 1998 / Accepted: 23 April 1998     

Charge transfers in complex transition metal alloys ()

We introduce a new Non-Orthogonal Tight-Binding model, for complex alloys, in which electronic structure is characterized by charge transfers. We give the analytic calculation of a charge transfer, in which overlapping two-center terms are rigorously taken into account. Then, we apply numerically this result to an approximant phase of a quasicrystal of alloy. This model is more particularly adapted to transition metals, and gives realistic densities of states. Received: 7 July 1997 / Revised: 10 March 1998 / Accepted: 3 April 1998