Refined comparison theorems for the Dirac equation in d dimensions

A single spin‐1/2 particle obeys the Dirac equation in spatial dimension and is bound by an attractive central monotone potential which vanishes at infinity (in one dimension the potential is even). This work refines the relativistic comparison theorems which were derived by Hall 1 . The new theorems allow the graphs of the two comparison potentials and to crossover in a controlled way and still imply the spectral ordering for the eigenvalues at the bottom of each angular momentum subspace. More specifically in a simplest case we have: in dimension , if , then ; and in dimensions, if , where and , then .

     

Orientations of ZnO grown on GaN

On semipolar epitaxial ZnO grown by chemical vapor deposition consists of two distinct orientations as evidenced by transmission electron microscopy and X‐ray diffraction. The initially grown ZnO on GaN follows the GaN lattice with the epitaxial relationship of // and The other oriented ZnO domains then grow on faceted with and with good coherency with the ‐oriented grains. (© 2015 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)     

The Spin‐Charge‐Family Theory Offers Understanding of the Triangle Anomalies Cancellation in the Standard Model

The standard model has for massless quarks and leptons “miraculously” no triangle anomalies due to the fact that the sum of all possible traces — where and are the generators of one, of two or of three of the groups and U (1) — over the representations of one family of the left handed fermions and anti‐fermions (and separately of the right handed fermions and anti‐fermions), contributing to the triangle currents, is equal to zero. 1 - 4 It is demonstrated in this paper that this cancellation of the standard model triangle anomaly follows straightforwardly if the and are the subgroups of the orthogonal group , as it is in the spin‐charge‐family theory. 5 - 22 We comment on the anomaly cancellation, which works if handedness and charges are related “by hand”.     

高速摄影技术在泥沙研究中的应用

本文应用高速摄影方法来观察明渠粗糙定床近床区域的泥沙颗粒运动,获得了近床区域内单颗泥沙在粗糙定床上的跳跃高度的变化规律为: 随机变量 服从Γ—分布: 同时,还获得了颗粒单步跃长的随机分市密度函数亦为Γ—分布:      

Theory of the Robin quantum wall in a linear potential. I. Energy spectrum,polarization and quantum‐information measures

Information‐theoretical concepts are employed for the analysis of the interplay between a transverse electric field applied to a one‐dimensional surface and Robin boundary condition (BC), which with the help of the extrapolation length Λ zeroes at the interface a linear combination of the quantum mechanical wave function and its spatial derivative, and its influence on the properties of the structure. For doing this, exact analytical solutions of the corresponding Schrödinger equation are derived and used for calculating energies, dipole moments, position and momentum quantum information entropies and their Fisher information and and Onicescu information energies and counterparts. It is shown that the weak (strong) electric field changes the Robin wall into the Dirichlet, (Neumann, ), surface. This transformation of the energy spectrum and associated waveforms in the growing field defines an evolution of the quantum‐information measures; for example, it is proved that for the Dirichlet and Neumann BCs the position (momentum) quantum information entropy varies as a positive (negative) natural logarithm of the electric intensity what results in their field‐independent sum . Analogously, at and the position and momentum Fisher informations (Onicescu energies) depend on the applied voltage as () and its inverse, respectively, leading to the field‐independent product (). Peculiarities of their transformations at the finite nonzero Λ are discussed and similarities and differences between the three quantum‐information measures in the electric field are highlighted with the special attention being paid to the configuration with the negative extrapolation length.

     

Nodal theorems for the Dirac equation in d ≥ 1 dimensions

A single particle obeys the Dirac equation in spatial dimensions and is bound by an attractive central monotone potential that vanishes at infinity. In one dimension, the potential is even, and monotone for The asymptotic behavior of the wave functions near the origin and at infinity are discussed. Nodal theorems are proven for the cases and , which specify the relationship between the numbers of nodes n₁ and n₂ in the upper and lower components of the Dirac spinor. For , whereas for if and if where and This work generalizes the classic results of Rose and Newton in 1951 for the case Specific examples are presented with graphs, including Dirac spinor orbits      

Hodge numbers for CICYs with symmetries of order divisible by 4

We compute the Hodge numbers for the quotients of complete intersection Calabi‐Yau three‐folds by groups of orders divisible by 4. We make use of the polynomial deformation method and the counting of invariant Kähler classes. The quotients studied here have been obtained in the automated classification of V. Braun. Although the computer search found the freely acting groups, the Hodge numbers of the quotients were not calculated. The freely acting groups, G, that arise in the classification are either or contain , , or as a subgroup. The Hodge numbers for the quotients for which the group G contains or have been computed previously. This paper deals with the remaining cases, for which or . We also compute the Hodge numbers for 99 of the 166 CICY's which have quotients.     

THz and above THz electron or hole oscillations in DNA dimers and trimers

A non conventional source or receiver of THz and above THz electromagnetic radiation is proposed. Specifically, electron or hole oscillations in DNA dimers (two interacting DNA base‐pairs or monomers) are predicted, with frequency in the range 0.25–100 THz (period 10–4000 fs) i.e. potentially absorbing or emitting electromagnetic radiation mainly in the mid‐ and far‐infrared with wavelengths ≈ 3–1200 μm. The efficiency of charge transfer between the two monomers which make up the dimer is described with the maximum transfer percentage p  and the pure maximum transfer rate . For dimers made of identical monomers , but for dimers made of different monomers . The investigation is extended to DNA trimers (three interacting DNA base‐pairs or monomers). For trimers made of identical monomers the carrier oscillates periodically with 0.5–33 THz ( 30–2000 fs); for 0 times crosswise purines , for 1 or 2 times crosswise purines . For trimers made of different monomers the carrier movement may be non periodic. Generally, increasing the number of monomers above three, the system becomes more complex and periodicity is lost; even for the simplest tetramer the carrier movement is not periodic.     

Solid Electrolytes: Extremely Fast Charge Carriers in Garnet‐Type Li6La3ZrTaO12 Single Crystals

The development of all‐solid‐state electrochemical energy storage systems, such as lithium‐ion batteries with solid electrolytes, requires stable, electronically insulating compounds with exceptionally high ionic conductivities. Considering ceramic oxides, garnet‐type LiLaZrO and derivatives, see Zr‐exchanged LiLaZrTaO (LLZTO), have attracted great attention due to its high Li⁺ ionic conductivity of 10 S cm at ambient temperature. Despite numerous studies focussing on conductivities of powder samples, only few use time‐domain NMR methods to probe Li ion diffusion parameters in single crystals. Here we report on temperature‐variable NMR relaxometry measurements using both laboratory and spin‐lock techniques to probe Li jump rates covering a dynamic time window spanning several decades. Both techniques revealed a consistent picture of correlated Li ion jump diffusion in the single crystal; the data perfectly mirror a modified BPP‐type relaxation response being based on a Lorentzian‐shaped relaxation function. The rates measured could be parameterized with a single set of diffusion parameters. Results from NMR are completely in line with ion transport parameters derived from conductivity spectroscopy.     

Tunable pinning effects produced by non‐uniform antidot arrays in YBCO thin films

Uniform, graded and spaced arrays of 3 μm triangular antidots in pulsed laser deposited YBa₂Cu₃O₇ (YBCO) superconducting thin films are compared by examining the improvements in the critical current density they produced. The comparison is made to establish the role of their lithographically defined (non‐)uniformity and the effectiveness to control and/or enhance the critical current density. It is found that almost all types of non‐uniform arrays, including graded ones enhance over the broad applied magnetic field and temperature range due to the modified critical state. Whereas uniform arrays of antidots either reduce or produce no effect on compared to the original (as‐deposited) thin films.

     

Higher‐Dimensional Unification with continuous and fuzzy coset spaces as extra dimensions

We first review the Coset Space Dimensional Reduction (CSDR) programme and present the best model constructed so far based on the , 10‐dimensional E₈ gauge theory reduced over the nearly‐Kähler manifold with the additional use of the Wilson flux mechanism. Then we present the corresponding programme in the case that the extra dimensions are considered to be fuzzy coset spaces and the best model that has been constructed in this framework too. In both cases the best model appears to be the trinification GUT .     

Theory of the Robin quantum wall in a linear potential. II. Thermodynamic properties

A theoretical analysis of the thermodynamic properties of the Robin wall characterized by the extrapolation length Λ in the electric field that pushes the particle to the surface is presented both in the canonical and two grand canonical representations and in the whole range of the Robin distance with the emphasis on its negative values which for the voltage‐free configuration support negative‐energy bound state. For the canonical ensemble, the heat capacity at exhibits a nonmonotonic behavior as a function of the temperature T with its pronounced maximum unrestrictedly increasing for the decreasing fields as and its location being proportional to . For the Fermi‐Dirac distribution, the specific heat per particle is a nonmonotonic function of the temperature too with the conspicuous extremum being preceded on the T axis by the plateau whose magnitude at the vanishing is defined as , with N being a number of the particles. The maximum of is the largest for and, similar to the canonical ensemble, grows to infinity as the field goes to zero. For the Bose‐Einstein ensemble, a formation of the sharp asymmetric feature on the ‐T dependence with the increase of N is shown to be more prominent at the lower voltages. This cusp‐like dependence of the heat capacity on the temperature, which for the infinite number of bosons transforms into the discontinuity of , is an indication of the phase transition to the condensate state. Some other physical characteristics such as the critical temperature and ground‐level population of the Bose‐Einstein condensate are calculated and analyzed as a function of the field and extrapolation length. Qualitative and quantitative explanation of these physical phenomena is based on the variation of the energy spectrum by the electric field.     

Temperature Effect of Hydrogen-Like Impurity on the Ground State Energy of Strong Coupling Polaron in a RbCl Quantum Pseudodot

We study the ground state energy and the mean number of LO phonons of the strong-coupling polaron in a RbCl quantum pseudodot (QPD) with hydrogen-like impurity at the center. The variations of the ground state energy and the mean number of LO phonons with the temperature and the strength of the Coulombic impurity potential are obtained by employing the variational method of Pekar type and the quantum statistical theory (VMPTQST). Our numerical results have displayed that the absolute value of the ground state energy increases (decreases) when the temperature increases at lower (higher) temperature regime, the mean number of the LO phonons increases with increasing temperature, the absolute value of ground state energy and the mean number of LO phonons are increasing functions of the strength of the Coulombic impurity potential.     

The gravitational energy‐momentum pseudo‐tensor of higher‐order theories of gravity

We derive the gravitational energy momentum tensor for a general Lagrangian of any order and in particular for a Lagrangian such as . We prove that this tensor, in general, is not covariant but only affine, then it is a pseudo‐tensor. Furthermore, the pseudo‐tensor is calculated in the weak field limit up to a first non‐vanishing term of order h² where h is the metric perturbation. The average value of the pseudo‐tensor over a suitable spacetime domain is obtained. Finally we calculate the power per unit solid angle Ω carried by a gravitational wave in a direction for a fixed wave number under a suitable gauge. These results are useful in view of searching for further modes of gravitational radiation beyond the standard two modes of General Relativity and to deal with nonlocal theories of gravity where terms involving are present. The general aim of the approach is to deal with theories of any order under the same standard of Landau pseudo‐tensor.     

Quantum states and vortex patterns in nanosuperconductors

The quanum levels and corresponding vortex states in nanoscale superconductors are investigated within generalized Bogolubov‐de Gennes theory. For symmetric (square‐shaped) samples thermodynamically stable vortex phases form symmetry‐consistent patterns and no transition to conventional Abrikosov‐like vortex patterns occurs till T=0K for sizes not exceeding 25 nm. For vorticity a giant vortex is stabilized at temperatures in the vicinity of , which transforms into a giant antivortex and four normal vortices with lowering the temperature. On the other hand, the vortex pattern for vorticity corresponds to an antivortex and four normal vortices in the whole temperature domain.     

An ab initio study of CX3‐substitution (X = H,F, Cl,Br, I) effects on the static electric polarizability and hyperpolarizability of diacetylene

We report a systematic ab initio and density functional theory (DFT) study of the electric properties of the X₃C? C≡C? C≡C? H (X = H, F, Cl, Br, and I) sequence of substituted diacetylenes. We rely on finite‐field Møller–Plesset perturbation theory and coupled‐cluster calculations with large, flexible basis sets. Our best values at the second‐order Møller–Plesset perturbation theory level for the mean dipole polarizability and second hyperpolarizability are $\overline {{\alpha} } $ /e²aE = 64.46 (? CH₃), 65.59 (? CF₃), 110.11 (? CCl₃), 138.90 (? CBr₃), 184.98 (? CI₃) and $\overline {{\gamma} } $ /e⁴aE = 21020 (? CH₃), 13469 (? CF₃), 32708 (? CCl₃), 57599 (? CBr₃), and 105251 (? CI₃). For comparison, the analogous MP2 values for diacetylene [P.Karamanis and G.Maroulis, Chem. Phys. Lett. 2003 , 376, 403.] are $\overline {{\alpha} } $ /e²aE = 49.17, and $\overline {{\gamma} } $ /e⁴aE = 16227. For the mean first hyperpolarizability we report $\overline {{\beta} } $ /e³aE = ?205.8 (? CH₃), ?55.7 (? CF₃), 120.8 (? CCl₃), 443.8 (? CBr₃), and 725.4 (? CI₃). Copyright © 2010 John Wiley & Sons, Ltd.     

Comparative analysis of electric field influence on the quantum wells with different boundary conditions.

Analytical solutions of the Schrödinger equation for the one‐dimensional quantum well with all possible permutations of the Dirichlet and Neumann boundary conditions (BCs) in perpendicular to the interfaces uniform electric field are used for the comparative investigation of their interaction and its influence on the properties of the system. Limiting cases of the weak and strong voltages allow an easy mathematical treatment and its clear physical explanation; in particular, for the small , the perturbation theory derives for all geometries a linear dependence of the polarization on the field with the BC‐dependent proportionality coefficient being positive (negative) for the ground (excited) states. Simple two‐level approximation elementary explains the negative polarizations as a result of the field‐induced destructive interference of the unperturbed modes and shows that in this case the admixture of only the neighboring states plays a dominant role. Different magnitudes of the polarization for different BCs in this regime are explained physically and confirmed numerically. Hellmann‐Feynman theorem reveals a fundamental relation between the polarization and the speed of the energy change with the field. It is proved that zero‐voltage position entropies are BC independent and for all states but the ground Neumann level (which has ) are equal to while the momentum entropies depend on the edge requirements and the level. Varying electric field changes position and momentum entropies in the opposite directions such that the entropic uncertainty relation is satisfied. Other physical quantities such as the BC‐dependent zero‐energy and zero‐polarization fields are also studied both numerically and analytically. Applications to different branches of physics, such as ocean fluid dynamics and atmospheric and metallic waveguide electrodynamics, are discussed.

     

algebras and field theory

We review and develop the general properties of algebras focusing on the gauge structure of the associated field theories. Motivated by the homotopy Lie algebra of closed string field theory and the work of Roytenberg and Weinstein describing the Courant bracket in this language we investigate the structure of general gauge invariant perturbative field theories. We sketch such formulations for non‐abelian gauge theories, Einstein gravity, and for double field theory. We find that there is an algebra for the gauge structure and a larger one for the full interacting field theory. Theories where the gauge structure is a strict Lie algebra often require the full algebra for the interacting theory. The analysis suggests that algebras provide a classification of perturbative gauge invariant classical field theories.     

Casimir effect modified surface energy of a nanocavity in homogeneous media

We determine the regularized van der Waals contribution to pressure within a spherical cavity of vapor in a homogeneous, isotropic, infinite medium. The spherical Hamaker function, , has been defined, for the first time, in contrast to the conventional Hamaker function for planar surfaces, . For the materials under consideration, the pressure inside the cavity varies as , where a is the radius of the cavity. For radii below a transition radius, the surface energy (or surface tension) becomes size dependent and could have important implications for homogeneous nucleation of nanosized bubbles in liquids, as well as cavitation of bubbles.