Topological classification of phase transitions

Phase transitions are classified by “type” which is a topological property that exists for transitions derivable from a variational principle. With further assumptions critical exponents may be obtained.     

Characteristic patterns of thermodiffusively unstable premixed lean hydrogen flames

Large-scale two-dimensional numerical simulations of thermodiffusively unstable, lean, premixed hydrogen flames have been performed using detailed finite rate chemistry to analyze flame intrinsic scales. The simulations feature a long integration time and large domain sizes to rule out effects of confinement on the dynamics of the flame front. For sufficiently large domain sizes, the total consumption speed of the flame is found to become independent of the domain size. An assessment of the characteristic scales of the flame front corrugation reveals the existence of a smallest and a largest flame intrinsic length scale. The smallest length manifests itself by local cusps, which lead to the formation of characteristic cells along the flame front. Their size is remarkably close to the most unstable wavelength predicted by a linear stability analysis of the flame front evolution in the linear regime. Independently of the domain size, a specific largest flame intrinsic structure, here referred to as flame finger, emerges from the interaction of multiple small-scale cusps. Thermodiffusively unstable flames are found to periodically form and destroy these flame fingers, but the formation of a global cusp that is known to emerge for purely hydrodynamically unstable flames is suppressed. The finite size of the largest scale fingers is explained by an instability in their movement. As they proceed towards the unburnt mixture, they tend to tilt and move laterally, thereby eventually being incorporated again by the rest of the flame. This behavior arises from the interaction of the flame fingers and the diverging velocity field ahead of them. Finally, the effect of equivalence ratio and unburnt gas temperature is investigated showing that flame fingers are found to develop only in case of a thermodiffusively unstable flame.     

Experimental and numerical study of premixed, lean ethylene flames

Ethylene is a key intermediate in the combustion mechanisms of most practical fuels. It plays also an important role in the formation of aromatic hydrocarbons and soot particules. The latter has motivated many experimental and numerical studies carried out on rich ethylene-air mixtures. Less studies have been devoted to lean mixtures, and the development of strategies based on lean, premixed flames to reduce soot and NO_x production requires additional experimental data in lean conditions. In this work, the chemical structure of lean premixed ethylene-oxygen-nitrogen flames stabilized on a flat-flame burner at atmospheric pressure was determined experimentally. The species mole fraction profiles were also computed by the Premix code (Chemkin II version) and four detailed reaction mechanisms. A very good agreement was observed for the main flame properties: reactants consumption, final products (CO₂, H₂O) and the main intermediates: CO and H₂. Marked differences occurred in the prediction of active intermediate species present in small concentrations. Pathways analyses were performed to identify the origins of these discrepancies. It was shown that the same reactions were involved in the four mechanisms to describe the consumption of ethylene, but with marked differences in their relative importance. C₂H₃ and CH₂HCO are the main radicals formed in this first step and their consumption increases the differences between the mechanisms either by the use of different kinetic data for common reactions or by differences in the nature of the consumption reactions.     

Explosive dynamics of bluff-body-stabilized lean premixed hydrogen flames at blow-off

Two-dimensional direct numerical simulation (DNS) databases of bluff-body-stabilized lean hydrogen flames representative of complicated reactive–diffusive system are analysed using the combined approach of computational singular perturbation (CSP) and tangential stretching rate (TSR) to investigate chemical characteristics in blow-off dynamics. To assess the diagnostic approaches in flame and blow-off dynamics, Damköhler number and TSR variables are applied and compared. Four cases are considered in this study showing different flame dynamics such as the steadily stable mode, local extinction by asymmetric vortex shedding, convective blow-off and lean blow-out. DNS data points in positive explosive eigenvalue conditions were subdivided into four different combinations in TSR and extended TSR space and categorized in four distinct characteristic regions, such as kinetically explosive or dissipative and transport-enhanced or dissipative dynamics. The TSR analysis clearly captures the local extinction point in the complicated vortex shedding and allows an improved understanding of the distinct chemistry-transport interactions occurring in convective blow-off and lean blow-out events.     

Topological characterization of quantum phase transitions in a spin-1/2 model

We have introduced a novel Majorana representation of S=1/2 spins using the Jordan-Wigner transformation and have shown that a generalized spin model of Kitaev defined on a brick-wall lattice is equivalent to a model of noninteracting Majorana fermions with Z2 gauge fields without redundant degrees of freedom. The quantum phase transitions of the system at zero temperature are found to be of topological type and can be characterized by nonlocal string order parameters (SOP). In appropriate dual representations, these SOP become local order parameters and the basic concept of Landau theory of continuous phase transition can be applied.     

Surface phase transitions and defect-phonon interactions: The Si(111)-(2 × 1) to (7 × 7) to (1 × 1) transitions

A thermodynamic equation is derived, showing the relation between defect-phonon interactions, the free energy of formation of defects and surface disordering or melting. When applied to Si(111), the theory shows that the (2 × 1) to (7 × 7) transition temperature is deduced from the (7 × 7) to (1 × 1) temperature via the relative concentrations of dangling bonds on the (2 × 1) and (7 × 7) surfaces.     

Characteristics of self-excited spinning azimuthal modes in an annular combustor with turbulent premixed bluff-body flames

In this paper we investigate self-excited azimuthal modes in an annular combustor with turbulent premixed bluff-body stabilised flames. Previous studies have shown that both swirl and equivalence ratio influence modal dynamics, i.e. the time-varying nature of the modes. However, self-excited azimuthal modes have not yet been investigated in turbulent flames without bulk swirl, which do not generate any preferential flow in either azimuthal direction, and may therefore lead to different behaviour. Joint probability density functions of the instability amplitudes at various flowrates and equivalence ratios showed a strong bi-modal response favouring both ACW and CW spinning states not previously observed. Operating conditions leading to a bi-modal response provide a unique opportunity to investigate whether the structure of the global fluctuating heat release rate of self-excited spinning modes in both directions exhibit similar dynamics and structure. This was investigated using high-speed OH* chemiluminescence images of the annular combustor and a new rotational averaging method was applied which decomposes the spinning components of the global fluctuating heat release rate. The new rotational averaging, which differs from standard phase-averaging, produces spatial averages in a frame of reference moving with the spinning wave. The results show that the structure of the fluctuating heat release rate for spinning modes is highly asymmetric as characterised by large, crescent shaped regions of high OH* intensity, located on the far side of each flame, relative to the direction of the azimuthally propagating pressure wave. In comparison with interacting swirling flames, these results indicate that the previously observed radial asymmetry of OH* fluctuations may be introduced through advection by local swirl.     

Validation of a mixture-averaged thermal diffusion model for premixed lean hydrogen flames

The mixture-averaged thermal diffusion model originally proposed by Chapman and Cowling is validated using multiple flame configurations. Simulations using detailed hydrogen chemistry are done on one-, two-, and three-dimensional flames. The analysis spans flat and stretched, steady and unsteady, and laminar and turbulent flames. Quantitative and qualitative results using the thermal diffusion model compare very well with the more complex multicomponent diffusion model. Comparisons are made using flame speeds, surface areas, species profiles, and chemical source terms. Once validated, this model is applied to three-dimensional laminar and turbulent flames. For these cases, thermal diffusion causes an increase in the propagation speed of the flames as well as increased product chemical source terms in regions of high positive curvature. The results illustrate the necessity for including thermal diffusion, and the accuracy and computational efficiency of the mixture-averaged thermal diffusion model.     

Computational study of lean premixed turbulent flames using RANSPDF and LESPDF methods

A computational study is performed on a series of four piloted, lean, premixed turbulent jet flames. These flames use the Sydney Piloted Premixed Jet Burner (PPJB), and with jet velocities of 50, 100, 150 and 200 m/s are denoted PM150, PM1100, PM1150 and PM1200, respectively. Calculations are performed using the RANSPDF and LESPDF methodologies, with different treatments of molecular diffusion, with detailed chemistry and flamelet-based chemistry modelling, and using different imposed boundary conditions. The sensitivities of the calculations to these different aspects of the modelling are compared and discussed. Comparisons are made to experimental data and to previously-performed calculations. It is found that, given suitable boundary conditions and treatment of molecular diffusion, excellent agreement between the calculations and experimental measurements of the mean and variance fields can be achieved for PM150 and PM1100. The application of a recently developed implementation of molecular diffusion results in a large improvement in the computed variance fields in the LESPDF calculations. The inclusion of differential diffusion in the LESPDF calculations provides insight on the behaviour in the near-field region of the jet, but its effects are found to be confined to this region and to the species CO, OH and H₂. A major discrepancy observed in many previous calculations of these flames is an overprediction of reaction progress in PM1150 and PM1200, and this discrepancy is also observed in the LESPDF calculations; however, a parametric study of the LESPDF mixing model reveals that, with a sufficiently large mixing frequency, calculations of these two flames are capable of yielding improved reaction progress in good qualitative agreement with the mean and RMS scalar measurements up to an x/D of 30. Lastly, the merits of each computational methodology are discussed in light of their computational costs.     

Determination of relative transition moment orientations of electronic transitions from polarized azimuthal fluorescence

A method, termed polarized azimuthal fluorescence, has been developed and successfully applied to two organic molecules. This method, an alternative to the conventional method of polarized fluorescence, allows the determination of relative transition moment orienttions of planar molecules. The second and third moments of malachite green acetate were found to be perpendicular to the first. The second moment of tetramethylparaphenylenediamine was found to be perpendicular to the first. Relative moment orientations of auramine perchlorate could not be determined.     

M1 transitions in the (sdg) boson model

Using the $\text{1}\text{N}$ expansion technique we derive expressions for β→g, γ→g and γ→γ M1 transitions in a general boson model. The M1 matrix elements in the sdg-boson model are similar in form to those in the neutron-proton IBM. Comparisons are made to some selected M1 data exhibiting collective character.     

Flame front analysis of high-pressure turbulent lean premixed methane–air flames

An experimental study on lean turbulent premixed methane–air flames at high pressure is conducted by using a turbulent Bunsen flame configuration. A single equivalence ratio flame at Φ = 0.6 is explored for pressures ranging from atmospheric pressure to 0.9 MPa. LDA measurements of the cold flow indicate that turbulence intensities and the integral length scale are not sensitive to pressure. Due to the decreased kinematic viscosity with increasing pressure, the turbulent Reynolds numbers increase, and isotropic turbulence scaling relations indicate a large decrease of the smallest turbulence scales. Available experimental results and PREMIX code computations indicate a decrease in laminar flame propagation velocities with increasing pressure, essentially between the atmospheric pressure and 0.5 MPa. The u′/S_L ratio increases therefore accordingly. Instantaneous flame images are obtained by Mie scattering tomography. The images and their analysis show that pressure increase generates small scale flame structures. In an attempt to generalize these results, the variance of the flamelet curvatures, the standard deviation of the flamelet orientation angle, and the flamelet crossing lengths have been plotted against which is proportional to the ratio between the integral and Taylor length scales, and which increases with pressure. These three parameters vary linearly with the ratio between large and small turbulence scales and clearly indicate the strong effect of this parameter on premixed turbulent flame dynamics and structure. An obvious consequence is the increase in flame surface density and hence burning rate with pressure, as confirmed by its direct determination from 2D tomographic images.     

Identification of droplet burning modes in lean, partially prevaporized swirl-stabilized spray flames

Experimental and numerical investigations of single droplet burning modes in a lean, partially prevaporized swirl-stabilized spray flame are reported. In the experiment single droplet flames have been visualized by CH-PLIF and simultaneous recording of the Mie signal. Two single droplet burning modes were identified: the envelope flame is a spherical diffusion flame burning at near-stoichiometric conditions. The wake flame is a potentially lean, partially premixed flame located downstream of the droplet. The droplet burning mode is of practical relevance, since it has significant impact on NO formation due to incomplete prevaporization.The droplet burning mode is determined by the ratio of chemical and convective time scales. The convective time scale is related to the droplet slip velocity. The impact of turbulent gas phase velocity fluctuations on droplet mechanics and droplet burning is discussed, based on a previous numerical investigation. In the present study the droplet slip velocity was measured with the 3D Phase Doppler (3D-PD) technique. For the measured slip velocities and ambient conditions in the hot gas region of the spray flame, simulations of single droplet burning were performed utilizing detailed models for chemical reaction, diffusive transport and vaporization. An agreement between the droplet burning modes predicted by the simulation and the droplet burning modes observed in the experiments was found.     

Phases and phase transitions of (NaCl)1−x(NaCN)x

(NaCl)_1–x(NaCN)_x mixed crystals with CN-concentrationsx of 0.87, 0.76, 0.71 and 0.65 have been investigated by X-ray powder diffraction. Apart from the cubic room temperature phase, a rhombohedral and an orthorhombic phase have been identified. In addition a glass state has been observed which is characterized by a strong broadening of the cubic powder lines. The phase diagram shows a wide coexistence gap between the non-cubic phases and the glass state.     

Topological phase transitions in the theory of partitions of integers

In the paper, the problem of partitioning a natural number into summands is considered in connection with the BKT (Berezinskii–Kosterlitz–Thouless) phase transition and its two critical points. As examples, the passage from superfluid state to normal state and from a cell-like vortical state to turbulent state are considered.     

Topological Photonics (Brief Review)

JETP Letters - Topological insulators, originally discovered in the context of condensed matter physics, have provided a powerful source of inspiration for the design of novel types of photonic...     

Flame fingers and interactions of hydrodynamic and thermodiffusive instabilities in laminar lean hydrogen flames

Lean hydrogen/air flames are prone to hydrodynamic and thermodiffusive instabilities. In this work, the contribution of each instability mechanism is quantified separately by performing detailed simulations of laminar planar lean hydrogen/air flames with different diffusivity models and equations of state to selectively suppress the hydrodynamic or thermodiffusive instability mechanism.From the analysis of the initial phase of the simulations, the thermodiffusive instability is shown to dominate the flame dynamics. If differential diffusion and, hence, the thermodiffusive instability is suppressed, the flame features a strong reduction of the instability growth rates, whereas if present, a wide range of unstable wave numbers is observed due to the strong destabilizing nature of differential diffusion. When instabilities are fully developed, lean hydrogen/air flames feature the formation of small-scale cellular structures and large-scale flame fingers. While the size of the former is known to be close to the most unstable wave length of a linear stability analysis, this work shows that flame fingers also originate from the thermodiffusive instability and most noteworthy, are not linked to an interaction of the two instability mechanisms. They are stable with respect to external perturbations and feature an enhanced flame propagation as the formation of a central cusp at their tip enables the co-existence of two strongly curved leading edges with high reactivity. The thermodiffusive instability is shown to significantly affect the flames’ consumption speed, while the consumption speed enhancement caused by the hydrodynamic instability is significantly smaller. Further, the surface area increase due to wrinkling is strongly diminished if one of the two instability mechanisms is missing. This is linked to a synergistic interaction between the two mechanisms, as the propagation of flame fingers is enhanced by the presence of the hydrodynamic instability due to a widening of the streamlines ahead of the flame fingers.