Horizontal rolls in convective flow above a partially heated surface

Considering the nonlinearity arising from the interaction between electrons and lattice vibrations, an effective electronic model with a self-interaction cubic term is employed to study the interplay between electron-electron and electron-phonon interactions. Based on numerical solutions of the time-dependent nonlinear Schroedinger equation for an initially localized two-electron singlet state, we show that the magnitude of the electron-phonon coupling χ necessary to promote the self-trapping of the electronic wave packet decreases as a function of the electron-electron interaction U. We show that such dependence is directly linked to the narrowing of the band of bounded two-electron states as U increases. We obtain the transition line in the χ × U parameter space separating the phases of self-trapped and delocalized electronic wave packets. The present results indicates that nonlinear contributions plays a relevant role in the electronic wave packet dynamics, particularly in the regime of strongly correlated electrons.     

Non-Fermi liquid theory of quantum Hall effects

Within the Grassmannian U(2N)/U(N) × U(N) nonlinear σ-model representation of localization, one can study the low-energy dynamics of both a free and interacting electron gas. We study the crossover between these two fundamentally different physical problems. We show how the topological arguments for the exact quantization of the Hall conductance are extended to include the Coulomb interaction problem. We discuss dynamical scaling and make contact with the theory of variable range hopping.     

New Bounds on the Maximum Ionization of Atoms

We prove that the maximum number N _c of non-relativistic electrons that a nucleus of charge Z can bind is less than 1.22Z + 3Z ^1/3. This improves Lieb’s upper bound N _c  < 2Z + 1 Lieb (Phys Rev A 29:3018–3028, 1984) when Z ≥ 6. Our method also applies to non-relativistic atoms in magnetic field and to pseudo-relativistic atoms. We show that in these cases, under appropriate conditions, \({\limsup_{Z \to \infty}N_c/Z \le 1.22}\).     

The <Emphasis Type="Italic">HZZ</Emphasis>′ Coupling and the Higgs-Strahlung Production <Emphasis Type="Italic">pp</Emphasis> → <Emphasis Type="Italic">ZH</Emphasis> at the LHC

The Higgs-strahlung production process pp → Z′ → ZH is an important process for studying the HZZ′ interaction. We take the B ? L model and the nonuniversal S U(2)₁ × S U(2)₂ × U(1) _Y model as two examples and investigate their correction effects on ZH production at the LHC. Our numerical results show that, considering constraints on these two new physics models, the contributions of the B ? L model to the ZH production cross section are very small, while the S U(1)₁ × S U(2)₂ × U(1) _Y model can generate significant contributions.     

A modification of Einstein–Schrödinger theory that contains Einstein–Maxwell–Yang–Mills theory

The Lambda-renormalized Einstein–Schrödinger theory is a modification of the original Einstein–Schrödinger theory in which a cosmological constant term is added to the Lagrangian, and it has been shown to closely approximate Einstein– Maxwell theory. Here we generalize this theory to non-Abelian fields by letting the fields be composed of d × d Hermitian matrices. The resulting theory incorporates the U(1) and SU(d) gauge terms of Einstein–Maxwell–Yang–Mills theory, and is invariant under U(1) and SU(d) gauge transformations. The special case where symmetric fields are multiples of the identity matrix closely approximates Einstein–Maxwell–Yang–Mills theory in that the extra terms in the field equations are < 10^?13 of the usual terms for worst-case fields accessible to measurement. The theory contains a symmetric metric and Hermitian vector potential, and is easily coupled to the additional fields of Weinberg–Salam theory or flipped SU(5) GUT theory. We also consider the case where symmetric fields have small traceless parts, and show how this suggests a possible dark matter candidate.     

Analytic Structure of Many-Body Coulombic Wave Functions

We investigate the analytic structure of solutions of non-relativistic Schrödinger equations describing Coulombic many-particle systems. We prove the following: Let ψ(x) with \({{\bf x} = (x_{1},\dots, x_{N})\in \mathbb {R}^{3N}}\) denote an N-electron wavefunction of such a system with one nucleus fixed at the origin. Then in a neighbourhood of a coalescence point, for which x ₁ = 0 and the other electron coordinates do not coincide, and differ from 0, ψ can be represented locally as ψ(x) = ψ ⁽¹⁾(x) + |x ₁|ψ ⁽²⁾(x) with ψ ⁽¹⁾, ψ ⁽²⁾ real analytic. A similar representation holds near two-electron coalescence points. The Kustaanheimo-Stiefel transform and analytic hypoellipticity play an essential role in the proof.     

Electronic transport of a T-shaped double-quantum-dot system in the Coulomb blockade regime

We studied the electronic transport properties of a T-shaped double-quantum-dot system in the Coulomb blockade regime when the onsite Coulomb interaction parameters U ₁ and U ₂ have finite values in both component dots. Our analysis is done in the so-called beyond Hartree-Fock approximation that includes contributions related to both normal and mixed averages of various number-like operators in the system. We provide an analytic formula for the main’s dot Green function in the case of large onsite Coulomb interaction parameters (U ₁ = U ₂ → ∞), and find that with a good approximation, this limit is realized when the ratio U ₁/t = U ₂/t ≥ 30, t being the interdot electron tunneling between the two component dots of the structures. In the most general situation of the Coulomb blockade regime (U ₁ ≠ U ₂) the system conductivity presents two dips corresponding to the Fano-Kondo effect and the system’s shot noise and electronic current present a series of plateaus that should be visible in experimental setups.     

Finite Hamiltonian systems: Linear transformations and aberrations

Finite Hamiltonian systems contain operators of position, momentum, and energy, having a finite number N of equally-spaced eigenvalues. Such systems are under the æis of the algebra su(2), and their phase space is a sphere. Rigid motions of this phase space form the group SU(2); overall phases complete this to U(2). But since N-point states can be subject to U(N) ?U(2) transformations, the rest of the generators will provide all N ² unitary transformations of the states, which appear as nonlinear transformations—aberrations—of the system phase space. They are built through the “finite quantization” of a classical optical system.     

Superconducting pairing symmetry in frustrating t-J model: Electronic Raman absorption

Motivated by the controversy on the pairing symmetry of layered organic superconductors,we study electronic Raman scattering spectra on a frustrating lattice. A two-dimensionalt-t′-J-J′model and the Gutzwiller projectional variational method is used. The pairing symmetry isobtained self-consistently. Basing on this, we perform a systematic investigation of thedensity of states and electronic Raman spectra as a function oft′/t: ranging fromt′ = 0, the square lattice model, tot′ = t, the isotropic triangular latticemodel. We discuss the polarization dependence of the Raman spectra, which could be used toidentify the relevant superconducting pairing symmetry of frustrating systems such aslayered organic superconductors.     

Electronic and magnetic properties of Fe<Subscript>2</Subscript>SiC

The electronic structure and magnetic properties of Fe₂SiC compound have been studiedusing the framework of an all-electron full-potential linearized augmented-plane wave(FP-LAPW) method within the local density (LSDA) and + U corrected(LSDA + U)approximations. An antiferromagnetic spin ordering of Fe atoms is shown to be the groundstate for this compound. From the electronic band structures and density of states (DOS),Fe₂SiC has ametallic character and from the analysis of the site and momentum projected densities, itis deduced that the bonding is achieved through hybridization of Fe-3d with C-2p states andFe-3d withSi-3pstates. It is also pointed out that the Fe-C bonding is more covalent than Fe-Si. In theFM phase, the spin polarized calculations indicate that the total magnetic moment ofFe₂SiC increasesfrom 0.41 to 4.33μ _B when the Hubbard U parameter for iron isconsidered.     

BCS theory of driven superconductivity

We study the impact of a time-dependent external driving of the lattice phonons in a minimal model of a BCS superconductor. Upon evaluating the driving-induced vertex corrections of the phonon-mediated electron-electron interaction, we show that parametric phonon driving can be used to elevate the critical temperature T_c, while a dipolar phonon drive has no effect. We provide simple analytic expressions for the enhancement factor of T_c. Furthermore, a mean-field analysis of a nonlinear phonon-phonon interaction also shows that phonon anharmonicities further amplify T_c. Our results hold universally for the large class of normal BCS superconductors.     

Inverse Scattering Problem for a Two Dimensional Random Potential

We study an inverse problem for the two-dimensional random Schrödinger equation (Δ + q + k ²)u = 0. The potential q(x) is assumed to be a Gaussian random function whose covariance operator is a classical pseudodifferential operator. We show that the backscattered field, obtained from a single realization of the random potential q, determines uniquely the principal symbol of the covariance operator of q. The analysis is carried out by combining harmonic and microlocal analysis with stochastic methods.     

Synthesis,characterization and third-order nonlinear optical properties of polydiacetylene nanostructures,silver nanoparticles and polydiacetylene–silver nanocomposites

We have synthesized, characterized and studied the third-order nonlinear optical properties of two different nanostructures of polydiacetylene (PDA), PDA nanocrystals and PDA nanovesicles, along with silver nanoparticles-decorated PDA nanovesicles. The second molecular hyperpolarizability γ(?ω; ω, ?ω, ω) of the samples has been investigated by antiresonant ring interferometric nonlinear spectroscopic (ARINS) technique using femtosecond mode-locked Ti:sapphire laser in the spectral range of 720–820 nm. The observed spectral dispersion of γ has been explained in the framework of three-essential states model and a correlation between the electronic structure and optical nonlinearity of the samples has been established. The energy of two-photon state, transition dipole moments and linewidth of the transitions have been estimated. We have observed that the nonlinear optical properties of PDA nanocrystals and nanovesicles are different because of the influence of chain coupling effects facilitated by the chain packing geometry of the monomers. On the other hand, our investigation reveals that the spectral dispersion characteristic of γ for silver nanoparticles-coated PDA nanovesicles is qualitatively similar to that observed for the uncoated PDA nanovesicles but bears no resemblance to that observed in silver nanoparticles. The presence of silver nanoparticles increases the γ values of the coated nanovesicles slightly as compared to that of the uncoated nanovesicles, suggesting a definite but weak coupling between the free electrons of the metal nanoparticles and π electrons of the polymer in the composite system. Our comparative studies show that the arrangement of polymer chains in polydiacetylene nanocrystals is more favourable for higher nonlinearity.     

The importance of electron correlation in graphene and hydrogenated graphene

Local density approximation (LDA) and Green function effective Coulomb (GW) calculations are performed to investigate the effect of electronic correlations on the electronic properties of both graphene and graphane. The size of band gap in graphane increases from 3.7 eV in LDA to 4.9 eV in GW approximation. By calculating maximally localized Wannier wave functions, we evaluate the necessary integrals to get the Hubbard U and the exchange J interaction from first principles for both graphene and graphane. Our ab-initio estimates indicate that in the case of graphene, in addition to the hopping amplitude t ～ 2.8 eV giving rise to the Dirac nature of low lying excitations, the Hubbard U value of ～8.7 eV gives rise to a super-exchange strength of J _AFM ～ 3.5 eV. This value dominates over the direct (ferromagnetic) exchange value of J _FM ～ 1.6 eV. This brings substantial Mott-Heisenberg aspects into the problem of graphene. Moreover, similarly large values of the Hubbard and super-exchange strength in graphane suggests that the nature of gap in graphane has substantial Mott character.     

Nonlinear coefficient and temperature dependence of the refractive index of lithium niobate crystals in the terahertz regime

The effective nonlinear coefficient d _eff of lithium niobate is determined to be 94 pm/V for a process that converts infrared light to 1.35 THz radiation. This value is inferred from the performance of a continuous-wave, singly-resonant optical parametric oscillator, in which the cavity-enhanced signal wave of a primary parametric process acts as a pump wave for a cascaded process, generating terahertz waves. To quantify the nonlinear coefficient, the coupled wave equations including absorption are evaluated. Furthermore, from our measurements we also determine the temperature dependence of the refractive index to be dn _THz/dT=0.0013/K around 1.4 THz.     

Well-posedness and the energy and charge conservation for nonlinear wave equations in discrete space-time

We consider the discretization problem for U(1)-invariant nonlinear wave equations in any dimension. We show that the classical finite-difference scheme used by Strauss and Vazquez (in J. Comput. Phys. 28, 271–278 (1978)) conserves the positive-definite discrete analog of the energy if the grid ratio satisfies \(dt/dx \leqslant 1/\sqrt n \), where dt and dx are the mesh sizes of the time and space variables and n is the spatial dimension. We also show that, if the grid ratio is \(dt/dx \leqslant 1/\sqrt n \), then there is a discrete analog of charge, and this discrete analog is conserved.We prove the existence and uniqueness of solutions to the discrete Cauchy problem. We use energy conservation to obtain a priori bounds for finite energy solutions, thus showing that the Strauss-Vazquez finite-difference scheme for the nonlinear Klein-Gordon equation with positive nonlinear term in the Hamiltonian is conditionally stable.     

On the Absence of Ferromagnetism in Typical 2D Ferromagnets

We consider the Ising systems in d dimensions with nearest-neighbor ferromagnetic interactions and long-range repulsive (antiferromagnetic) interactions that decay with power s of the distance. The physical context of such models is discussed; primarily this is d = 2 and s = 3 where, at long distances, genuine magnetic interactions between genuine magnetic dipoles are of this form. We prove that when the power of decay lies above d and does not exceed d + 1, then for all temperatures the spontaneous magnetization is zero. In contrast, we also show that for powers exceeding d + 1 (with d ≥ 2) magnetic order can occur.     

Quenched and Annealed Critical Points in Polymer Pinning Models

We consider a polymer with configuration modeled by the path of a Markov chain, interacting with a potential u + V _n which the chain encounters when it visits a special state 0 at time n. The disorder (V _n ) is a fixed realization of an i.i.d. sequence. The polymer is pinned, i.e. the chain spends a positive fraction of its time at state 0, when u exceeds a critical value. We assume that for the Markov chain in the absence of the potential, the probability of an excursion from 0 of length n has the form \({n^{-c}\varphi(n)}\) with c ≥  1 and φ slowly varying. Comparing to the corresponding annealed system, in which the V _n are effectively replaced by a constant, it was shown in [1,4,13] that the quenched and annealed critical points differ at all temperatures for 3/2 < c < 2 and c > 2, but only at low temperatures for c < 3/2. For high temperatures and 3/2 < c < 2 we establish the exact order of the gap between critical points, as a function of temperature. For the borderline case c = 3/2 we show that the gap is positive provided \({\varphi(n) \to 0}\) as n → ∞, and for c > 3/2 with arbitrary temperature we provide an alternate proof of the result in [4] that the gap is positive, and extend it to c = 2.     

Magnetische Suszeptibilität der flüssigen B-Elemente

From experimental data of the magnetic susceptibilityχ for various B-elements (Tab. 2 and 3) the contributionχ _e from electrons of the outer shell has been derived. Theχ _e-values of theliquid B-elements are found to be distributed systematically in the periodic table (Tab. 4). Most of these values can readily be interpreted by simplified theories (Larmor-Langevin-term for non-metallic, Pauli-Landau-term offree electrons for metallic melts). Some complicated cases (e.g. liquid Te) can be explained by considering the chemical bond. Besidesχ _e, the temperature dependency of the susceptibility and its change by melting are discussed in detail (Tab. 6 and 7).     

Quantum Dense Coding About a Two-Qubit Heisenberg XYZ Model

By taking into account the nonuniform magnetic field, the quantum dense coding with thermal entangled states of a two-qubit anisotropic Heisenberg XYZ chain are investigated in detail. We mainly show the different properties about the dense coding capacity (χ) with the changes of different parameters. It is found that dense coding capacity χ can be enhanced by decreasing the magnetic field B, the degree of inhomogeneity b and temperature T, or increasing the coupling constant along z-axis J _z . In addition, we also find χ remains the stable value as the change of the anisotropy of the XY plane Δ in a certain temperature condition. Through studying different parameters effect on χ, it presents that we can properly turn the values of B, b, J _z , Δ or adjust the temperature T to obtain a valid dense coding capacity (χ satisfies χ > 1). Moreover, the temperature plays a key role in adjusting the value of dense coding capacity χ. The valid dense coding capacity could be always obtained in the lower temperature-limit case.