The effects of heating on mechanical loss in tantala/silica optical coatings

Second-generation interferometric gravitational-wave detectors will operate at temperatures noticeably above room temperature. Study was done to determine what effect elevated temperatures would have on the Q and coating thermal noise of the detector mirrors. Results show that increased temperature increases loss angle in a manner that is more significant at higher frequencies. Trends show that the increased temperature will have a negligible effect at the low (100 Hz) frequencies important to second-generation detectors.     

Excess electrons in reduced rutile and anatase TiO2

As a prototypical photocatalyst, TiO₂ is a material of scientific and technological interest. In photocatalysis and other applications, TiO₂ is often reduced, behaving as an n-type semiconductor with unique physico-chemical properties. In this review, we summarize recent advances in the understanding of the fundamental properties and applications of excess electrons in reduced, undoped TiO₂. We discuss the characteristics of excess electrons in the bulk and at the surface of rutile and anatase TiO₂ focusing on their localization, spatial distribution, energy levels, and dynamical properties. We examine specific features of the electronic states for photoexcited TiO₂, for intrinsic oxygen vacancy and Ti interstitial defects, and for surface hydroxyls. We discuss similarities and differences in the behaviors of excess electrons in the rutile and anatase phases. Finally, we consider the effect of excess electrons on the reactivity, focusing on the interaction between excess electrons and adsorbates.     

Effect of Fe3+-doped Ca12Al14O33 cement on optical and thermal properties

This study aims to investigate the effect Fe ions doped into Ca₁₂Al₁₄O₃₃ (C12A7, 12CaO-7Al₂O₃) cement compound on its thermal and optical properties. Polycrystalline samples of Ca₁₂Al_14?xFe_xO₃₃ (where x?=?0.0, 0.5, and 1.0) were prepared via a solid state reaction in an oxygen atmosphere. The lattice constant of Ca₁₂Al₁₄O₃₃ determined using an XRD technique was in excellent agreement with first-principles calculations. With increasing Fe concentrations, the lattice constants were found to have increased. Additionally, the optical gaps of Ca₁₂Al_14?xFe_xO₃₃, (x?=?0, 0.25, 0.5, and 1.0) were 3.9?eV, 3.77?eV, 3.75?eV and 3.63?eV, respectively. It was clearly seen that the optical gap decreased with increasing Fe concentrations. As revealing by first-principles calculations, the optical gap was directly related to the electronic transition from the occupied electronic state of extra-framework O^2? ions (as free O^2? ions inside nano-cage) to the conduction band. Moreover, we also found that the thermal conductivity Ca₁₂Al_14?xFe_xO₃₃ was reduced when the larger atomic mass and atomic radii Fe was substituted into Al sites. Hence, this indicated that Fe³⁺-substitution into Al³⁺ sites of Ca₁₂Al₁₄O₃₃ cement directly affected both its optical gap and thermal conductivity.     

Magnetization dynamics of an integrable model of 3D ferromagnetic spin system

We formulate the dynamical equation of a 3 dimensional Heisenberg ferromagnetic (FM) spin system with bilinear and anisotropic interactions in the semiclassical limit. In the continuum limit the dynamics is found to be governed by a (3+1) dimensional nonlinear Schrödinger equation. We check the integrability of the dynamics by constructing Lax pair of operators. To express the nonlinear spin excitations in terms of magnetic soliton, we use Darboux transformation(DT) and Hirota bilinearization procedure .     

The moment of inertia of the proto neutron star PSR J0348+0432 under neutrino trapped

The moment of inertia of the proto neutron star PSR J0348+0432 is studied in the framework of relativistic mean field theory under neutrino trapped. We find that the temperature of the PNS PSR J0348+0432 increases with the increase of the baryon number density and at the center of the star it is in the range T_c = 41.662–45.685 MeV. Corresponding to the observation mass 1.97–2.05 M_⊙, the radius of the NS PSR J0348+0432 is in the range 12.948–12.16 km whereas that of the PNS PSR J0348+0432 is in the range 14.46–13.561 km. The radius of the PNS PSR J0348+0432 has increased by 11.7%–11.5% compared with that of the NS PSR J0348+0432. The central moment of inertia of the PNS PSR J0348+0432 is in the range 2.207?×?10⁴⁵–1.914?×?10⁴⁵ g cm² whereas that of the NS PSR J0348+0432 is only in the range 1.9?×?10⁴⁵–1.552?×?10⁴⁵ g cm². Compared with the moment of inertia of the NS PSR J0348+0432, the central moment of inertia of the PNS PSR J0348+0432 increases by 16%–23%.     

Effects of an intense electric field on metal surface geometry

The effects of a strong positive electric field on the surface geometry of a single crystal, smooth metal surface are discussed. Explicit density functional calculations are presented for the field induced relaxation and evaporation of the Al(111) surface layer of atoms. The results are then explained in terms of a simple model and approximately extended to other metal surfaces. Our model determines the critical field for surface evaporation if there is no reconstruction. Finally, we will briefly mention the possibility of field induced reconstruction and its role in determining the critical field for stripping the surface layer of atoms.     

Analysis of back contact layers for flexible CdTe/CdS photovoltaic structures

The article shows the comprehensive results of the experiments, conducted in order to select the appropriate metal layers, for back absorber contacts, to apply in flexible, thin-film photovoltaic cells based on cadmium telluride. Preliminary selection of investigated materials was made on the basis of general knowledge and physical data. Deposition techniques, as well as layer parameters, were adjusted to the specific flexible solar cell’s needs. Selected metal layers were deposited either by physical vapour deposition (PVD) or screen-printing method (SP) and tested in terms of their flexibility, thermal resistance, as well as adhesion to CdTe layer. Practical verification of selected configurations is proved by the complete construction of the device.     

A low-energy physics of an extended Hubbard chain with additional three-body couplings

A low-energy physics of a one-dimensional interacting electron system at half filling is constructed. Beyond the usual two-body approximation, the two different types of three-body couplings are highlighted. The rich ground-state phase diagrams are obtained at weak coupling. In the case of two-body repulsions, the off-diagonal three-body coupling favors the bond-located density-wave insulating phases, while the diagonal three-body attraction favors the superconducting phases.     

Tailoring the photocatalytic activity of WO3 by Nb-F codoping from first-principles calculations

In this letter, the electronic structure properties of Nb, F monodoping and Nb-F codoping are explored by first-principles calculations. Our results show that Nb-F codoping can reduce the band gap notably. The band edge analysis indicates that both conduction band maximum (CBM) and valence band minimum (VBM) move to higher energies, which is desirable for water splitting. The formation energy and pair binding energy calculation shows that this anion-cation codoping is easy to realize in both O-rich and O-poor conditions. The calculated optical absorption spectra indicate that the visible light absorption can be significantly improved by Nb-F codoping in WO₃. Therefore, Nb-F co-doped WO₃ is predicted to be a promising visible light photocatalyst for water splitting.     

Evaluation of heat release indicators in lean premixed H2/Air cellular tubular flames

Heat release rate in combustion systems must be understood in order to control thermoacoustic instabilities, flame extinction, and heat losses. Traditionally OH chemiluminescence (OH*) is used to trace heat release rate (HRR) in H₂/air flames, but its accuracy as a tracer has not been assessed. Lean premixed H₂/air cellular tubular flames are a good test case to evaluate HRR tracers due to the presence of highly reactive flame cells surrounded by regions of near extinction. Comparing the calculated heat release rate to OH* concentration, one finds that [OH*] profiles correlate with the regions of high reactivity (flame cells) but the correlation fails in the low reactivity regions where the HRR is much higher than the [OH*] value indicates. Alternate HRR tracers including [H] and pixel-by-pixel products of [O₂]x[H], [OH]x[H₂], and [O]x[H₂] are analyzed with detailed numerical simulations. The chosen products derive from the main chain reaction steps that contribute to overall HRR in lean, premixed H₂/air flames. Findings suggest that [H] is an accurate yet simple way of tracking HRR. Planar measurements of HRR are possible if LIF measurements of [H] are improved.     

The magnetoelastic interaction of exchange nature

An expression for the energy of the magnetoelastic interaction of the exchange nature in magnetic structures and an analysis of the conditions when it is nonzero is presented. The effect of a magnetic field on these conditions is considered on the example of specific materials of hexagonal structures, and an important role of phase transitions on the magnetic field with the restructuring of the magnetic structure is noted.     

Comment on “Stabilization of trapless Bose-Einstein condensates without any management” [Phys. Lett. A 383 (17) (2019) 2033-2038]

A recent paper by T. Ramakrishnan and S. Subramaniyan shows that there is an enhancement of the stability of the trapless BECs due to the inclusion of the higher-order interaction along with the two-and three-body interactions. We point out and correct the erroneous results calculated by the authors concerning the effective potential of the trapless BECs. In addition we have shown that the incorrect expression used by authors leads to notable discrepancies between such results and exact ones. Moreover, our numerical results coincide with our theoretical predictions.     

Transverse anisotropy field and lattice plane anisotropy of stress annealed Fe–Cu–Nb–Si–B ribbons

The transverse magnetic anisotropy and lattice plane anisotropy of stress-annealed Fe–Cu–Nb–Si–B amorphous ribbons have been studied. The GMI effect or impedance ratio decreased gradually with increasing applied tensile stress. The transverse anisotropy field (H_k) corresponded to the full width at half maximum (FWHM) of the GMI curves. A linear response was found between the applied tensile stress (σ) and the transverse anisotropy field (H_k), and it was seen from the linear expression that annealing without stress resulted in a very small H_k of ～200 A/m. We also calculated the strains from the elongations obtained during the stress annealing process, the results showed that the strain and applied stress were linearly related and for a zero-tensile stress, the elastic strain was negative (?0.0219) showing that contraction dominates during annealing without tensile stresses. The lattice plane anisotropy (Δd) calculated from XRD peaks was also linearly related to the applied tensile stress. The lattice spacing in the direction parallel to the tensile stress was elongated while the lattice spacing in the direction perpendicular to the tensile stress was compressed.     

Induction of an atomically thin ferromagnetic semiconductor in 1T′ phase ReS2 by doping with transition metals

Two-dimensional 1T′ phase ReS₂, a transition metal dichalcogenide, has a unique structure and electronic properties that are independent of thickness. The pure phase is a nonmagnetic semiconductor. Using density functional theory calculations, we show that ReS₂ can be tuned to a magnetic semiconductor by doping with transition metal atoms. The magnetism mainly comes from the dopant transition metal and neighboring Re and S atoms as a result of competition between exchange splitting and crystal field splitting. ReS₂ doped with Co can be considered as a promising diluted magnetic semiconductor owing to its strong ferromagnetism with long-range ferromagnetic interaction, high Curie temperature (above room temperature) and good stability. These findings may stimulate experimental validation and facilitate the development of new atomically thin diluted magnetic semiconductors based on transition metal dichalcogenides.     

Ferromagnetism induced by double impurities Mn and Cr in 3C–SiC

Using first principles calculations based on KKR Korringa Kohn Rostoker method related to the Coherent Potential Approximation (CPA), we have investigated the magnetic properties of silicon-carbide doped by transition metals (TM). In addition, for some concentrations of the TM elements (Mn, Cr), we have found that the ferromagnetic states appear in the 3C–Si_1?x?yMnxCr_yC system. Moreover, the total magnetic moment of 3C–Si_1?xTM_xC increases with increasing TM (TM?=?Mn or Cr) concentrations. As well, our results indicate that the Curie temperature of 3C–Si_1?xTM_xC and 3C–Si_1?x?yMnxCr_yC increases with increasing transition metal concentration. Finally, we have found that the double exchange interaction between Cr and Mn is the mechanism responsible for the ferromagnetism in 3C–Si_1?xTM_xC and 3C–Si_1?x?yMn_xCr_yC systems.     

Geodesic deviation equation in f(R,T) gravity

In this paper, we investigate the modified Geodesic Deviation Equation (GDE) in the framework of f(R, T) theory of gravity where R and T are the curvature scalar and the trace of the energy-momentum tensor, respectively, using the FLRW background. In this way, we obtain the GR equivalent (GDE) in f(R, T) metric formalism. We also extend our work to the generalization of the Matting relation and perform the numerical analysis with GDE for null vector.     

Study of the structural,elastic, electronic and optical properties of lead free halide double perovskites Cs2AgBiX6(X = Br,Cl)

The lead free halides double perovskites show a particular interest in the conception of perovskites solar cells. We predicted the lattice constant and the atomic Wycko position of these lead free halide double perovskites Cs₂AgBiX₆ (X?=?Br, Cl) under pressure effect. The alloying ability of crystal, elastic constants and related parameters, electronic and optical properties have been studied using pseudo potential plane wave method based on the density functional theory. The investigated lead free halide double perovskites Cs₂AgBiX₆ (X?=?Br, Cl) show a weaker resistance to compression along the a-axis. This result also proves the existence of a directional bonding between atoms and a weaker resistance to compression along the a-axis The band structure indicates that Cs₂AgBiX(X?=?Br, Cl) are X–L indirect gap semiconductors. Our computed bulk modulus and its pressure derivative of double perovskites Cs₂AgBiX₆ (X?=?Br, Cl) are predictions. The calculated elastic constants of Cs₂AgBiX₆ (X?=?Br, Cl) at equilibrium and under pressure effect are predictions.     

Cubic Quintic Septic Duffing oscillator: An analytical study

This paper deals with a particular arrangement of a statically balanced system using 3 springs of prescribed material stiffness and critical geometrical parameter. The dynamics is described by a nonlinear differential equation upto septic power following odd nonlinearity for small disturbance from static equilibrium position. The governing differential equation is solved analytically by the combination of the linearisation of the equation with the method of Harmonic Balancing to observe the low natural frequency at fixed point and a finite displacement range in the neighbourhood of the equilibrium point where the dynamic stiffness is low. By this approximation method, the behaviour of the displacement with increase in time as well as the phase-plot of Cubic Quintic Septic Duffing equation for a set of parameter values is studied at the equilibrium position and its neighbourhood.