Crystal Mode Research Articles

Sensitive direct converting thin film x-ray detector utilizing β-Ga2O3 fabricated via MOCVD

Ga2O3 has been considered as one of the most suitable materials for x-ray detection, but its x-ray detection performance is still at a low level due to the limitation of its quality and absorbance, especially for hard x-ray. In this work, the effects of growth temperature and miscut angle of the sapphire substrate on the crystal quality of Ga2O3 thin films were investigated based on the MOCVD technique. It was found that the crystal growth mode was transformed from island growth to step-flow growth using miscut sapphire substrates and increasing growth temperature, which was accompanied by the improvement of the crystal quality and the reduction of the density of trapped states. Ga2O3 films with optimal crystal quality were finally prepared on a 4° miscut substrate at 900 °C. The x-ray detector based on this film shows good hard x-ray response with a sensitivity of 3.72 × 105μC·Gyair−1·cm−2. Furthermore, the impacts of Ga2O3 film crystal quality and trap density on the x-ray detector were investigated in depth, and the mechanism of the photoconductive gain of the Ga2O3 thin-film x-ray detector was analyzed.

Investigation of non-reciprocity and behavior of defect modes in photonic crystals incorporating Weyl semimetals

Abstract The ability to control the frequency of defect modes in photonic crystals has led to the emergence of novel applications. Researchers have recognized the unique properties of Weyl semimetals and explored their utilization in photonic crystals. This study investigates the non-reciprocal properties in photonic crystals incorporating Weyl semimetals and examines the behavior of defect modes within these crystals. This paper employs a photonic crystal containing Weyl semimetals with two different structures. Initially, the non-reciprocal properties in both structures are examined, followed by an analysis of the behavior of defect modes. The results indicate that only utilizing Weyl semimetal in the photonic crystal does not result in non-reciprocity. The arrangement of layers next to each other, or the geometry, plays a crucial role in non-reciprocity. Additionally, the behavior of defect modes varies depending on the structure type and propagation direction.

Quantum effect in a hybrid bose-einstein condensate opto-magnomechanical system

Abstract We present a hybrid opto-magno-mechanical cavity system consisting of an optical cavity that creates an opto-mechanical cavity with a fixed mirror, a magnon mode in a ferrimagnetic crystal linked to the movable mirror and an intracavity Bose–Einstein condensate. The mechanical displacement is coupled to the magnon by the magnetostriction force and to the optical cavity by the radiation pressure, and the latter is also weakly coupled to a Bose–Einstein condensate. We provide a strategy to measure and quantify entanglement using logarithmic negativity. In addition, we study the quantum or EPR steering in order to present the stationary quantum steering. We consider that all composite modes in our model are given in a Gaussian state described by a covariance matrix. In these studies, we focus on the interaction between the Bose–Einstein condensate and the magnonic modes in a ferrimagnetic crystal. It is important to note that we use experimentally controllable realizable parameters to observe the interaction of modes at temperatures in the microkelvin range.

Optimization of polypropylene high-strength injection molding welding and interface structure analysis

Secondary injection molding is an effective method for joining polymer parts, where the weld interface plays a critical role in the overall performance of the part. This study discusses the influence of injection molding parameters on the interface strength of polypropylene and polypropylene (PP-PP) secondary injection molding and analyzes the welding interface structure. The injection molding parameters for PP-PP were optimized using the Taguchi method and the signal-to-noise ratio (S/N). The optimal injection molding parameters were determined to be a mold temperature of 120°C, injection temperature of 350°C, and injection speed of 100 mm/s. The interface tensile strength was measured at 33.42 MPa, corresponding to 98.1% of the tensile strength of the base material. Among these parameters, mold temperature has the greatest influence on the strength of the welding interface. Secondly, polarizing microscopy, scanning electron microscopy (SEM), and Fourier transform infrared spectroscopy (FTIR) were employed to observe and analyze the crystal structure and fracture failure modes at the interface. The results indicate that elevated injection molding parameters promote the formation of crystal nuclei and spherulite growth at the secondary melt interface, with the spherulite size at the interface significantly affecting the interface strength. This study offers valuable reference for the welding of other polymers and fiber-reinforced materials.

Dynamic control of Lamb modes in phononic crystals

This study explores the possibilities of temporal control of one-dimensional phononic crystal consisting of a homogeneous piezoelectric plate on which metallic electrodes are structured. Previous works [1] have shown that Lamb-type guided modes in these periodically structured piezoelectric ceramic plates exhibit a tunable frequency dispersion that can be controlled by external electric circuits connected to the electrodes. In this study we develop a device enabling changes in the electric boundary conditions (EBC) from one condition to another by making use of switches driven by a microcontroller. This device agility is exploited to perform dynamic control of the crystal properties. To our knowledge, this is the first study devoted to the dynamic modulation of Lamb-type guided waves. Here, we do not simply change the EBCs as a function of time, but we create a "wave" of modulation of properties. Broadband translation of Lamb-wave dispersion curves in the frequency-wavenumber space (f, k) are observed, depending on the modulation speed. Experimentally, the translation of the S0 mode is detected. The relationship between the position of static bands and the position of bands after temporal modulation obeys a very simple vector rule in the (f, k) space. [1] Phys. Rev. B 99, 094302 (2019).

Preparation of a trans-free fat blend to substitute partially hydrogenated oil

Partially hydrogenated oil (PHO) possesses a mild flavor and exceptional processing characteristics, making it historically the primary choice for creamer. The discovery of health problems of trans fatty acids has accelerated the development of alternative fats. This study aimed to develop an optimal PHO alternative fat by physical blending. Based on the correlation between physicochemical properties and sensory attributes, soybean oil, fully hydrogenated palm kernel oil, and fully hydrogenated soybean oil (45/45/10, w/w/w) were selected to make the alternative fat. The fat blend exhibited a solid fat content (SFC) curve identical to PHO, along with similar melting crystallization behavior, crystal nucleation pattern and growth mode, viscosity (705 mPa∙s), and taste profile. Pearson correlation analysis was used to further clarify the correlation between properties and tastes. The result showed that the SFCs and fatty acids compositions have strong correlations with tastes. It provides a reference scheme for preparing fats with ideal tastes.

Effect of Crystal Rotation on Melt Convection and Resistivity Distribution in 200 mm Floating Zone Silicon Single Crystal Growth.

Floating silicon is particularly suitable for the production of power devices and detectors due to its high purity and high resistivity. However, when the crystal diameter increases to 200 mm, the inhomogeneous distribution of dopants in the radial direction of the crystal becomes an important factor affecting the quality of the crystal. In this paper, the melt flow and crystal interface dopant distribution of 200 mm floating zone silicon under different crystal rotation modes using 2D axisymmetric models was calculated. In the simulation, the crystal rotates unidirectionally clockwise or alternates between clockwise and counterclockwise rotations and is compared with the corresponding experimental results. The results of alternate rotation show a significant improvement in the distribution of resistivity, which is explained from the perspective of melt flow, providing ideas for the industrial production of high-quality FZ silicon crystals.

Bulk and surface modes in a one-dimensional gyro-uniaxial photonic crystal

Bulk and surface modes in a one-dimensional gyro-uniaxial photonic crystal

Damage effects of KDP crystals induced by nanosecond laser

Abstract The surface morphology, compositions, microstructures, and chemical bond vibrations of potassium dihydrogen phosphate (KDP) crystals induced by nanosecond laser with different wavelengths, at different energy density are studied by scanning electron microscopy (SEM) and infrared spectroscopy (IR) techniques. SEM results showed that with the increase of laser energy density, the damage region on KDP surfaces presented three parts evidently. And the damage area increases nonlinearly with the laser energy density, accompanied by an increase in O element contents and a decrease in P and K element contents. Meanwhile, at the same energy density, the damage area induced by the 355 nm nanosecond laser is much larger than that by the 1064 nm nanosecond laser. Infrared spectrum results revealed that the laser irradiation leads to a break in hydrogen bonds and a dehydration of KDP crystals, in conjunction with a generation of P=O and P-H bonds. Moreover, with the increase of the laser energy density, the KDP crystal is damaged firstly, and then is annealed and repaired, finally is destroyed again. In addition, after irradiation at 10 J/cm2, all vibration modes of KDP crystals weaken or even disappear, and the sever damage occurs.

Bilayer Crystals of Trapped Ions for Quantum Information Processing

Trapped-ion systems are a leading platform for quantum information processing, but they are currently limited to 1D and 2D arrays, which imposes restrictions on both their scalability and their range of applications. Here, we propose a path to overcome this limitation by demonstrating that Penning traps can be used to realize remarkably clean bilayer crystals, wherein hundreds of ions self-organize into two well-defined layers. These bilayer crystals are made possible by the inclusion of an anharmonic trapping potential, which is readily implementable with current technology. We study the normal modes of this system and discover salient differences compared to the modes of single-plane crystals. The bilayer geometry and the unique properties of the normal modes open new opportunities—in particular, in quantum sensing and quantum simulation—that are not straightforward in single-plane crystals. Furthermore, we illustrate that it may be possible to extend the ideas presented here to realize multilayer crystals with more than two layers. Our work increases the dimensionality of trapped-ion systems by efficiently utilizing all three spatial dimensions, and it lays the foundation for a new generation of quantum information processing experiments with multilayer 3D crystals of trapped ions. Published by the American Physical Society 2024

Synthesis and properties of bio-based semi-aromatic heat-resistant copolymer polyamide 5T-co-6T

ABSTRACT Herein, poly(pentanediamine terephthalamide) (PA5T) homopolymer was synthesized via a salt-forming reaction+solid state polycondensation method using bio-based 1,5-pentanediamine and terephthalic acid as the primary raw materials. To address the issue of its narrower processing window, poly(hexamethylene terephthalamide)(PA6T), which also cannot be melt processed due to the processing window is negative, was introduced into its molecular chain to synthesize poly (pentanediamine/hexanediamine terephthaloyl) (PA5T-co-6T) copolymers. The structures were investigated by Fourier transform infrared spectroscopy (FTIR) and nuclear magnetic resonance carbon spectroscopy (13C-NMR). Furthermore, the melting temperature, crystallization temperature, thermal stability, and crystal growth mode of the polymer were tested and analyzed using differential scanning calorimetry (DSC), thermogravimetric analysis (TGA) and wide-angle x-ray diffraction (WAXD), respectively. The results demonstrate that the crystal growth mode gradually changes from three-dimensional spherical growth to two-dimensional disk-like or three-dimensional spherical growth with the increase of 6T chain segment content. Simultaneously, the crystallization temperature, melting temperature, and crystallization rate of the polymer all showed a trend of decreasing first and then increasing, which was due to the combined effects of the increase in the content of 6T chain segments on the molecular-chain structure and crystal structure of the polymer. Bio-based PA5T-co-6T has excellent heat resistance and a wider processing window than PA5T and PA6T, which possesses great application prospects in the fields of automotive, electronic appliances, and LED optics.

Multiple temperatures and melting of a colloidal active crystal

Thermal fluctuations constantly excite all relaxation modes in an equilibrium crystal. As the temperature rises, these fluctuations promote the formation of defects and eventually melting. In active solids, the self-propulsion of “atomic” units provides an additional source of non-equilibrium fluctuations whose effect on the melting scenario is still largely unexplored. Here we show that when a colloidal crystal is activated by a bath of swimming bacteria, solvent temperature and active temperature cooperate to define dynamic and thermodynamic properties. Our system consists of repulsive paramagnetic particles confined in two dimensions and immersed in a bath of light-driven E. coli. The relative balance between fluctuations and interactions can be adjusted in two ways: by changing the strength of the magnetic field and by tuning activity with light. When the persistence time of active fluctuations is short, a single effective temperature controls both the amplitudes of relaxation modes and the melting transition. For more persistent active noise, energy equipartition is broken and multiple temperatures emerge, whereas melting occurs before the Lindemann parameter reaches its equilibrium critical value. We show that this phenomenology is fully confirmed by numerical simulations and framed within a minimal model of a single active particle in a periodic potential.

The Biological Crystals in Chamid Bivalve Shells: Diversity in Morphology and Crystal Arrangement Pattern

Chamid bivalves are marine organisms that live in high-energy environments and are cemented to hard substrates. To avoid shell damage, the organisms form thick, densely ornamented shells. Shell material consists of aragonite, and the ornamentation may be either aragonitic or calcitic. The latter can be developed as scaly spines, rows of blades, or comarginal, radial arched lamellae. We investigated biological crystal morphology and mode of assembly of Chama arcana and Chama gryphoides shells. Structural characteristics were obtained from electron backscatter diffraction (EBSD) measurements, complemented with laser confocal and BSE imaging. We found a wide range of crystal morphologies and sizes, ranging from irregularly shaped calcite and/or aragonite prisms to tiny and thin aragonite laths. We observed four different modes of crystal assembly patterns: 1. strongly interlocked dendritic calcite units forming the ornamentation blades; 2. aragonite laths arranged to lamellae forming the outer shell layer, the layer adjacent to the calcite; 3. aragonite laths arranged into blocks comprising inner shell layers or aragonitic ornamentations; and 4. shell portions consisting of aragonite prisms, structured in size and crystal orientation, at muscle attachment sites. These four different types of crystal arrangements were observed for the shells of the investigated chamid species; however, they had slightly different strengths of structuring and slight variations in crystal organisation. Additionally, we observed unique microstructural features in Chama shells: We report ornamentation crystals resembling idiomorphic calcite and novel, twinned entities found at the changeover between the aragonitic layers. We highlight and discuss these differences and anomalies in this contribution.

Study on the Microstructure Evolution and Strength Deterioration of Powder Crystal Dolomite under Dissolution

To study the influence of water–rock interactions on the deterioration of rock, particularly the problems of the complex dissolution mechanism of dolomite and the difficulty in establishing chemical damage, dolomite obtained from a tunnel in Yuxi City was utilized. The macroscopic and microscopic dissolution characteristics of dolomite were analyzed using an indoor dissolution test combined with the hydrochemical characteristics of the study area, which were found to be favorable for dissolution. The dissolution of dolomite indicates the chemical decomposition of dolomite crystals, and the crystal failure mode is divided into intergranular dissolved pores and intracrystalline micropore development. Under various pH conditions, as H + is immersed in the rock sample, the failure mode of the rock sample develops from longitudinal cracks to transverse and longitudinal staggered cracks. Based on the aforementioned conclusions, in addition to the principle of chemical kinetics and the generalized Lemaitre strain equivalence principle, a damage model suitable for dolomite chemical erosion was defined. The fitting degree between the calculated value of uniaxial compressive strength and the experimental value reaches 98%, which is of excellent prediction accuracy and reliability. The model for dolomite chemical damage proposed herein provides a theoretical basis for dolomite dissolution damage; the theory of rock chemical damage is thereby enhanced.

Symmetry breaking of bound states in the continuum in luminescence response of photonic crystal slabs with embedded Ge nanoislands

Bound states in the continuum (BIC) have attracted a great deal of attention in all-dielectric nanophotonics due to their ability to provide spectral features with a very high-quality factor. By definition, BIC cannot be observed in the far field because of the symmetry mismatch with the modes propagating in free space. Despite this, in systems with slightly reduced symmetry, the condition for BIC is lifted, which gives rise to the high-quality resonant features in their optical response. In particular, in photonic crystal slabs, which support the BIC states, the symmetry reduction allows modification of light propagation, reflection, or emission. In this work, using the photonic crystal slabs with embedded Ge nanoislands, we have shown the ability to control their light emission features by symmetry breaking. It was demonstrated that such symmetry breaking due to a change in the basis vectors of the photonic crystal unit cell or a change in the unit cell internal structure could provide independent control knobs to alter the spectral position of photonic crystal modes, their dispersion, and degeneracy. The obtained results reveal additional ways to manage the light emission of active media in photonic crystal slabs.

Non-reciprocal characteristics of dual defect modes in a one-dimensional photonic crystal based on Weyl semimetal

The non-reciprocal behavior of defect modes of a one-dimensional photonic crystal with two Weyl-semimetal-based defects is investigate by applying the transfer matrix method. The transmission spectrum of the structure exhibits two distinct defect modes. The study shows that these defect modes can be adjusted by altering the thickness of the Weyl semimetal layers and the modulus of the axial vector b → for both forward- and backward-impinging cases. The peak transmission and frequency of the defect modes are found to be dependent on the thickness of the Weyl semimetal layers, the magnitude of the axial vector b → , and the impinging direction of the incoming beam. Additionally, the quality factor of the defect modes changes with the thickness of the Weyl semimetal layers and the magnitude of the axial vector b → but is largely unaffected by reversing the impinging direction of the incoming beam.

Coherent control of nonreciprocal optical properties of the defect modes in 1D defective photonic crystals with atomic doping

We investigate the spectral properties of photonic crystals, lacking parity-time (PT) symmetry, using scattering matrix formalism. We show using the symmetry properties of matrices that a defective photonic crystal, doped with three-level atoms, breaks PT symmetry. For the two defect modes lying in the band gap region, both the reflection and the absorption become nonreciprocal, while the transmission remains reciprocal. We show that the relevant energy spectra do not exhibit exceptional points, thereby invalidating its necessity to achieve non-reciprocity in reflection and absorption. We further demonstrate how this non-reciprocity can be coherently controlled using the driving field and dissipation rates of the atoms.

Regulating phase ratios and mechanical properties of polysynthetic twinned TiAl single crystals via annealing

Polysynthetic twinned (PST) TiAl single crystal specifically refers to a fully lamellar TiAl single crystal with parallel phase interfaces and twin interfaces grown by directional solidification. In this paper, PST single crystals with different phase ratios are obtained by annealing at specific temperatures and holding times. The results show that the diffusion rates of Ti and Al elements at various temperatures directly trigger and propel the surface recrystallization and variation in the internal phase ratio. When the temperature is lower than 1448 K, the diffusion rate of Ti is obviously higher than that of Al, which causes one dense α2 recrystallized layer to form on the surface of TiAl single crystals. Meanwhile, as more Ti elements migrate to the surface, the α2 phase ratio inside the TiAl single crystal thereby decreases. When the temperature exceeds 1448 K, the diffusion rate of Al gradually reverses to exceed that of Ti, which forms the surface sandwiched recrystallization dominated by γ phase and simultaneously increases α2 phase ratio inside the TiAl single crystal. The variation in the two-phase ratio directly induces a significant change in the lamellae thickness, which exhibits different tensile behaviors of PST-TiAl single crystal. When the α2 phase content is less than 20 %, wider γ lamellae make it easier for dislocations to be activated within its lamellae and continuously move across the γ/α2 interfaces, thereby obtaining better tensile plasticity. As the α2 phase content exceeds 30 %, finer γ lamellae inhibit the dislocation initiation, resulting in the fracture occurrence of TiAl single crystal before yielding. No matter how the phase ratio changes, the crack preferentially initiates within α2 lamellae. However, the crack propagation follows different paths based on various γ lamella thicknesses. The fracture mode of PST-TiAl single crystal also changes from shear fracture along slip bands within the γ lamella to brittle fracture along the {11¯00} planes within α2 lamella.

Realizing the giant seebeck coefficient and electrical conductivity in SnTe thin films by grain engineering

In this work, we have modulated the film growth parameter (post growth annealing) of SnTe-based thin films to enhance the charge carrier transport by controlling the morphology and microstructure. The samples under investigation were prepared by a vacuum tube furnace on a glass substrate using following growth conditions; growth temperature 700 °C, pressure in the tube 180 mTorr, source to substrate distance 7 cm. Grain engineering was performed by annealing the samples at different temperatures (200–500 °C) which was used as a powerful tool to enhance the mobility of charge carriers (7–13 cm2/V-Sec). SEM images demonstrated that a representative sample annealed at 300 °C has a layered structure, therefore the carriers in this sample possessed the highest value of mobility. This encouraging value of carrier mobility resulted in the enhancement of the Seebeck coefficient (7600 μV/K) and electrical conductivity (5S/cm) simultaneously. XRD and Raman spectroscopy measurements were also performed to crystal structure and vibrational modes of annealed SnTe thin films. In conclusion, it is reported that the annealing temperature of 300 °C is supposed to be the optimal value for required grain engineering in order to realize the highest value of the Seebeck coefficient and electrical conductivity.

Probing microscale crystallization phenomena: Transforming waste slags into riches

Metal smelting and combustion of solid fuels produce significant quantities of waste slag, leading to issues such as land occupation and environmental pollution. Understanding and controlling the microscale crystallization phenomena of these slags during thermal treatment is crucial for transforming waste slags into materials suitable for carbon capture or glass ceramics. Previous research has primarily focused on macroscopic crystallization behaviors, significantly advancing the utilization of waste slags in cement clinker production. However, macroscopic results are inadequate for precisely controlling the microscale crystallization behaviors of waste slags. Here, we employed the single hot thermocouple technique to visually explore crystal growth modes, shapes, sizes, numbers, and translational rates of the crystal growth front in a representative blast furnace slag under various isothermal temperatures. The results revealed that crystals exhibited five modes as the isothermal temperature gradually increased, including equiaxed, equiaxed & columnar, columnar, columnar & planar, and planar. Moreover, the translational rate of the crystal growth front increased from 0.011 μm·s−1 to 43.7 μm·s−1 with an increase in the isothermal temperature. Simultaneously, the number of crystals decreased from around 104 to 100 μm−2. On this basis, correlations between microscale crystallization behaviors and isothermal temperature were established to fill the current gap.