Toric <Emphasis Type="Italic">G</Emphasis><Subscript>2</Subscript> and <Emphasis Type="Italic">Spin</Emphasis>(7) Holonomy Spaces from Gravitational Instantons and Other Examples

Non-compact G ₂ holonomy metrics that arise from a T ² bundle over a hyper-Kähler space are constructed. These are one parameter deformations of certain metrics studied by Gibbons, Lü, Pope and Stelle in [1]. Seven-dimensional spaces with G ₂ holonomy fibered over the Taub-Nut and the Eguchi-Hanson gravitational instantons are found, together with other examples. By using the Apostolov-Salamon theorem [2], we construct a new example that, still being a T ² bundle over hyper-Kähler, represents a non-trivial two parameter deformation of the metrics studied in [1]. We then review the Spin(7) metrics arising from a T ³ bundle over a hyper-Kähler and we find a two parameter deformation of such spaces as well. We show that if the hyper-Kähler base satisfies certain properties, a non-trivial three parameter deformation is also possible. The relation between these spaces with half-flat and almost G ₂ holonomy structures is briefly discussed.     

A Harmonic Map of Space-Time

In this paper, we study an n-dimensional space-time (M,g) with Einstein field equation and nondegenerate Ricci tensor. It is shown that taking the Ricci tensor \(\mathit{Ric}=\bar{g}\) as another semi-Riemannian metric on M, the identity map \(i:(M,g)\rightarrow ( M,\bar{g}) \) is a harmonic map. We also obtain a characterization of a vacuum using a differential equation satisfied by the electromagnetic stress tensor on space-time. In addition, we also show that if the Ricci tensor of (M,g) is parallel and the signatures of g and \(\bar{g}\) are same, then the semi-Riemannian manifold \(( M,\bar{g}) \) is an Einstein manifold.     

A modification of Einstein–Schrödinger theory that contains both general relativity and electrodynamics

We modify the Einstein–Schrödinger theory to include a cosmological constant Λ _z which multiplies the symmetric metric, and we show how the theory can be easily coupled to additional fields. The cosmological constant Λ _z is assumed to be nearly cancelled by Schrödinger’s cosmological constant Λ _b which multiplies the nonsymmetric fundamental tensor, such that the total Λ =  Λ _z +  Λ _b matches measurement. The resulting theory becomes exactly Einstein–Maxwell theory in the limit as |Λ _z | → ∞. For |Λ _z | ~ 1/(Planck length)² the field equations match the ordinary Einstein and Maxwell equations except for extra terms which are < 10^?16 of the usual terms for worst-case field strengths and rates-of-change accessible to measurement. Additional fields can be included in the Lagrangian, and these fields may couple to the symmetric metric and the electromagnetic vector potential, just as in Einstein–Maxwell theory. The ordinary Lorentz force equation is obtained by taking the divergence of the Einstein equations when sources are included. The Einstein–Infeld–Hoffmann (EIH) equations of motion match the equations of motion for Einstein–Maxwell theory to Newtonian/Coulombian order, which proves the existence of a Lorentz force without requiring sources. This fixes a problem of the original Einstein–Schrödinger theory, which failed to predict a Lorentz force. An exact charged solution matches the Reissner–Nordström solution except for additional terms which are ~10^?66 of the usual terms for worst-case radii accessible to measurement. An exact electromagnetic plane-wave solution is identical to its counterpart in Einstein–Maxwell theory.     

Local Geometry of the <Emphasis Type="Italic">G</Emphasis><Subscript>2</Subscript> Moduli Space

We consider deformations of torsion-free G ₂ structures, defined by the G ₂-invariant 3-form φ and compute the expansion of \({\ast \varphi }\) to fourth order in the deformations of φ. By considering M-theory compactified on a G ₂ manifold, the G ₂ moduli space is naturally complexified, and we get a Kähler metric on it. Using the expansion of \({\ast \varphi }\), we work out the full curvature of this metric and relate it to the Yukawa coupling.     

Raman scattering spectroscopy of inclusions of carbon in Al<Subscript>2</Subscript>O<Subscript>3</Subscript> films and its solid solutions with HfO<Subscript>2</Subscript>

We apply Raman scattering spectroscopy to study the nature of carbon inclusions in Al₂O₃ and (HfO₂) _x (Al₂O₃)_{1 ? x} films deposited using volatile complex compounds. Raman spectra of the films under investigation contain D and G vibrational modes, which indicate that carbon clusters of the sp ² configuration tend to form in the films. We estimate the size of clusters from the integrated intensity ratio I _D /I _G and find it to be in the range of 14–20 Å. The content of hydrogen in carbon clusters is calculated from the height of the photoluminescence pedestal and is found to vary from 14 to 30 at % depending on the regime of the film’s synthesis.     

Internal friction of Li<Subscript>2</Subscript>B<Subscript>4</Subscript>O<Subscript>7</Subscript> single crystals

This paper reports on the results of measurements of the internal friction Q^?1 and the shear modulus G of Li₂B₄O₇ single crystals along the crystallographic directions [100] and [001] in the temperature range 300–550 K for strain amplitudes of (2–10)×10^?5 at infralow frequencies. The anomalies observed in Q^?1 and G in the temperature range 390–410 K are due to thermal activation of the mobility of lithium cations and their migration from one energetically equivalent position to another. A jump in the internal friction background is revealed in the vicinity of the Q^?1 and G anomalies for the Li₂B₄O₇ crystal. The magnitude of this jump depends on the crystallographic direction.     

Ferroelastic phase transition in crystalline K<Subscript>3</Subscript>Na(CrO<Subscript>4</Subscript>)<Subscript>2</Subscript>: Acoustic studies

Ultrasonic studies of the temperature behavior of the velocity and damping of sound for the xx and zz longitudinal and yx and zx transverse waves in K₃Na(CrO₄)₂ have been carried out in the temperature interval 185–295 K, which includes the region of the ferroelastic phase transition. The acoustic parameters for both shear and longitudinal waves were found to have anomalies in the region of the phase transition with a Curie temperature of 235.5 K. A theoretical analysis of the softening of the elastic moduli c₄₄ and c₆₆ was performed on the basis of the Landau expansion in terms of the strain tensor components ?₄ and (?₂-?₁)/2 considered as the linearly coupled primary and secondary order parameter, respectively. The absolute values of the elastic moduli c₁₁, c₃₃, c₄₄, c₆₆, c₁₂, and c₁₄ at 295 K were calculated.     

Spectral Measures for <Emphasis Type="Italic">G</Emphasis><Subscript>2</Subscript>

Spectral measures provide invariants for braided subfactors via fusion modules. In this paper we study joint spectral measures associated to the rank two Lie group G ₂, including the McKay graphs for the irreducible representations of G ₂ and its maximal torus, and fusion modules associated to all known G ₂ modular invariants.     

On the hole scattering anisotropy in the PbSb<Subscript>2</Subscript>Te<Subscript>4</Subscript> layered compound from data on the Nernst-Ettingshausen coefficient

Three independent components of the Nernst-Ettingshausen coefficient tensor Q _ikl are experimentally measured for an anisotropic single crystal of the p-PbSb₂Te₄ layered compound. The components Q ₁₂₃ and Q ₁₃₂ are found to be negative, whereas the component Q ₃₂₁ is positive. The experimental data on the anisotropy of the Nernst-Ettingshausen coefficient are discussed together with the available data on the thermopower, the Hall effect, and the electrical conductivity. The analysis demonstrates that the experimental data on the transport effects in p-PbSb₂Te₄ can be explained within a one-band model of the band spectrum and a mixed mechanism of hole scattering under the assumption that scattering from acoustic phonons and scattering from impurity ions are dominant in the cleavage plane and along the c ₃ trigonal axis, respectively.     

EPR study of copper ions in Li<Subscript>2</Subscript>Ge<Subscript>7</Subscript>O<Subscript>15</Subscript> crystals

The EPR spectra of Cu²⁺ ions (² D _5/2) located at two structurally nonequivalent positions Cu1 and Cu2 in crystals of lithium heptagermanate Li₂Ge₇O₁₅ are recorded. The angular dependences of the EPR spectrum are measured in the paraelectric phase of the Li₂Ge₇O₁₅ compound (T = 300 K). The components of the g factor and the hyperfine interaction tensor A are determined, and the orientation of the magnetic axes with respect to the crystallographic basis is established. The EPR spectra are recorded in the temperature range in the vicinity of the temperature T _C = 283 K of the transition from the paraelectric phase to the ferroelectric phase. The position symmetry of the Cu1 and Cu2 centers is determined at temperatures above and below the phase transition temperature T _C . The localization of paramagnetic centers in the structure is discussed, An analysis of the results obtained demonstrates that the Cu1 and Cu2 centers in the Li₂Ge₇O₁₅ crystal lattice replace lithium ions located at two structurally nonequivalent positions with the symmetries described at temperatures above T _C by the triclinic C _i and monoclinic C ₂ point groups, respectively.     

Photoconduction and photocontrolled collective effects in the Peierls conductor TaS<Subscript>3</Subscript>

Light illumination of thin crystals of CDW conductor TaS₃ is found to result in dramatic changes of both linear (G) and nonlinear conduction. The increase of G is accompanied by suppression of the collective conduction, growth of the threshold field E _T , and appearance of the switching and hysteretic behavior in the nonlinear conduction. The effects in the nonlinear conduction are associated with increase of CDW elasticity due to illumination that leads, in particular, to the appearance of a relation E _T ∝ G^1/3 expected for the one-dimensional pinning.     

Band structure and the magnetic and elastic properties of SrFeO<Subscript>3</Subscript> and LaFeO<Subscript>3</Subscript> perovskites

The band structure and the magnetic and elastic characteristics of SrFeO₃ and LaFeO₃ perovskites with ferromagnetic and antiferromagnetic collinear spin configurations (of the A, C, and G types) are investigated using the ab initio pseudopotential method (the VASP program package) with the inclusion of the single-site Coulomb correlations (the LSDA + U formalism). It is shown that, in the pressure range 0–50 GPa, the most stable states are the ferromagnetic metal state for the SrFeO₃ compound and the antiferromagnetic insulator state of the G type for the LaFeO₃ compound.     

X-ray study of [N(CH<Subscript>3</Subscript>)<Subscript>4</Subscript>]<Subscript>2</Subscript>ZnCl<Subscript>4</Subscript> at low temperatures

The unit cell parameters a, b, and c of [N(CH₃)₄]₂ZnCl₄ have been measured by x-ray diffraction in the temperature range 80–293 K. Temperature dependences of the thermal expansion coefficients α_a, α_b, and α_c along the principal crystallographic axes and of the unit cell thermal expansion coefficient α_V were determined. It is shown that the a=f(T), b=f(T), and c=f(T) curves exhibit anomalies in the form of jumps at phase transition temperatures T₁=161 K and T₂=181 K and that the phase transition occurring at T₃=276 K manifests itself in the a=f(T) and b=f(T) curves as a break. A slight anisotropy in the coefficient of thermal expansion of the crystal was revealed. The phase transitions occurring at T₁=161 K and T₂=181 K in [N(CH₃)₄]₂ZnCl₄ were established to be first-order.     

Structural and magnetic phase transformations in the BiFeO<Subscript>3</Subscript>-CaFe<Subscript>0.5</Subscript>Nb<Subscript>0.5</Subscript>O<Subscript>3</Subscript> system

The crystal structure and magnetic properties of the Bi_{1 ? x} Ca _x Fe_{1 ? x/2}Nb _x/2O₃ system were studied. It is shown that, at x ≤ 0.15, the unit-cell symmetry of solid solutions is rhombohedral (space group R3c). Solid solutions with x ≥ 0.3 have an orthorhombic unit cell (space group Pbnm). The rhombohedral compositions are antiferromagnetic, while the orthorhombic compositions exhibit a small spontaneous magnetization due to Dzyaloshinski?-Moriya interaction. In CaFe_0.5Nb_0.5O₃, the Fe³⁺ and Nb⁵⁺ ions are partially ordered and the unit cell is monoclinic (space group P2₁/n). In the concentration range 0.15 < x < 0.30, a two-phase state (R3c + Pbnm) is revealed.     

Coherent Planar Symmetric Spacetimes Generated by Progressive Waves of Nambu–Goldstone Bosons

Within a SO(3,1) ?gauge invariant pseudo-orthonormal (Cartan) formalism, in the present paper, we are going to deal with the Einstein–Nambu–Goldstone system of equations, for a manifold with at least G₄ up to G₆ group of motion and a massless source-field excited along the z ?direction. This is also equivalent with the pure radiation energy–momentum tensor coming from circularly polarized waves generated by a rotating magnetic field. The corresponding essential equation which establishes the connection between the spacetime geometry and the matter-field is solved in some physically interesting cases.     

Glueballs of the <Emphasis Type="Italic">f</Emphasis><Subscript>0</Subscript> and <Emphasis Type="Italic">f</Emphasis><Subscript>2</Subscript> families,observed in processes with Pseudoscalar mesons

Within the approach based on analyticity and unitarity, the experimental data on the isoscalar S and D waves of the ππ → ππ, K\(\bar K\), ηη, ηη′ processes have been jointly analyzed for studying the status and quantum chromodynamics nature of the f ₀ andf ₂ mesons. Assignment of scalar and tensor mesons to lower nonets is proposed. Two states (f ₀ (1500) and f ₂ (2000)) are interpreted as glueballs.     

Study of absorption spectra of Er<Superscript>3+</Superscript> in KTaO<Subscript>3</Subscript> crystals

The first results of the study of optical absorption spectra of KTaO₃: Er³⁺ crystals are presented. In the 350–660-nm region, lines are observed deriving from intraconfigurational electronic transitions from the ⁴ I _15/2 ground state to levels of the ⁴ F _9/2, ⁴ S _3/2, ² H _11/2, ⁴ F _7/2, ⁴ F _5/2(⁴ F _3/2), ² G _9/2, and ⁴ G _11/2 excited states of the Er³⁺ ions. A comprehensive study of transitions to the ⁴ F _9/2, ⁴ S _3/2, ² H _11/2, and ⁴ F _7/2 levels at 77 K is carried out. The number of lines observed for the above transitions fits the theoretically possible number for ?-? electronic transitions in Er³⁺ ions in the cubic crystal field. In the case of a differently charged substituted ion, this situation occurs only under nonlocal impurity charge compensation. The energies of the excited state levels for the transitions under study are determined.     

A Rigidity Result for Extensions of Braided Tensor <Emphasis Type="Italic">C</Emphasis>*–Categories Derived from Compact Matrix Quantum Groups

Let G be a classical compact Lie group and G _μ the associated compact matrix quantum group deformed by a positive parameter μ (or \({\mu\in{\mathbb R}\setminus\{0\}}\) in the type A case). It is well known that the category of unitary representations of G _μ is a braided tensor C*–category. We show that any braided tensor *–functor \({\rho: \text{Rep}(G_\mu)\to\mathcal{M}}\) to another braided tensor C*–category with irreducible tensor unit is full if |μ| ≠ 1. In particular, the functor of restriction RepG _μ → Rep(K) to a proper compact quantum subgroup K cannot be made into a braided functor. Our result also shows that the Temperley–Lieb category \({\mathcal{T}_{\pm d}}\) for d > 2 can not be embedded properly into a larger category with the same objects as a braided tensor C*–subcategory.     

A first-principle study on the phase transition,electronic structure,and mechanical properties of three-phase ZrTi<Subscript>2</Subscript> alloy under high pressure*

We employed density-functional theory (DFT) within the generalized gradient approximation(GGA) to investigate the ZrTi₂ alloy, and obtained its structural phase transition,mechanical behavior, Gibbs free energy as a function of pressure, P-V equation of state,electronic and Mulliken population analysis results. The lattice parameters andP-V EOS for α, β and ω phases revealed by ourcalculations are consistent with other experimental and computational values. The elasticconstants obtained suggest that ω-ZrTi₂ and α-ZrTi₂ are mechanically stable, and that β-ZrTi₂ is mechanically unstableat 0 GPa, but becomes more stable with increasing pressure. Our calculated resultsindicate a phase transition sequence of α → ω → β forZrTi₂. Both thebulk modulus B and shear modulus G increase linearly withincreasing pressure for three phases. The G/B values illustrated goodductility of ZrTi₂alloy for three phases, with ω<α<β at0 GPa. The Mulliken population analysis showed that the increment of d electron occupancystabilized the β phase. A low value for B '₀ is the feature of EOS for ZrTi₂ and this softness in the EOS isrepresentative of pressure induced s-d electron transfer.