Search Results (536)

Complex mechanical systems, such as agricultural combine harvesters, are subjected to dynamic excitations from multiple coupled sources, compromising structural integrity and operational reliability. Disentangling these vibrations to identify dominant sources and quantify their transmission paths remains a significant engineering challenge. This study proposes a robust diagnostic framework to address this issue. We employed a multi-condition vibration test with sequential source activation and an improved Operational Transfer Path Analysis (OTPA) method. Applied to a harvester chassis, the results revealed that vibration energy is predominantly concentrated in the 0–200 Hz frequency band. Path contribution analysis quantified that the “cutting header → conveyor trough → hydraulic cylinder → chassis frame” path is the most critical contributor to vertical vibration, with a vibration acceleration level of 117.6 dB. Further analysis identified the engine (29.3 Hz) as the primary source for vertical vibration, while lateral vibration was mainly attributed to a coupled resonance between the threshing cylinder (58 Hz) and the engine’s second-order harmonic. This study’s theoretical contribution lies in validating a powerful methodology for vibration source apportionment in complex systems. Practically, the findings provide direct, actionable insights for targeted structural optimization and vibration suppression. Full article

The valence-shell electronic state spectroscopy of β-butyrolactone (CH₃CHCH₂CO₂) is comprehensively investigated by employing experimental and theoretical methods. We report a novel vacuum ultraviolet (VUV) absorption spectrum in the photon wavelength range from 115 to 320 nm (3.9–10.8 eV), together with ab initio quantum chemical calculations at the time-dependent density functional (TD-DFT) level of theory. The dominant electronic excitations are assigned to mixed valence-Rydberg and Rydberg transitions. The fine structure in the CH₃CHCH₂CO₂ photoabsorption spectrum has been assigned to C=O stretching, $v_7^{\prime }\left(a\right)$, CH₂ wagging, $v_{14}^{\prime }\left(a\right)$, C–O stretching, $v_{22}^{\prime }\left(a\right)$, and C=O bending, $v_{26}^{\prime }\left(a\right)$ modes. Photolysis lifetimes in the Earth’s atmosphere from 0 km up to 50 km altitude have been estimated, showing to be a non-relevant sink mechanism compared to reactions with the ^•OH radical. The nuclear dynamics along the C=O and C–C–C coordinates have been investigated at the TD-DFT level of theory, where, upon electronic excitation, the potential energy curves show important carbonyl bond breaking and ring opening, respectively. Within such an intricate molecular landscape, the higher-lying excited electronic states may keep their original Rydberg character or may undergo Rydberg-to-valence conversion, with vibronic coupling as an important mechanism contributing to the spectrum. Full article

In this work, a comprehensive theoretical investigation is carried out to explore the electronic and spectroscopic properties of selected diatomic molecular ions MgRb⁺ and SrRb⁺. Using high-level ab initio calculations based on a pseudopotential approach, along with large Gaussian basis sets and full valence configuration interaction (FCI), we accurately determine adiabatic potential energy curves, spectroscopic constants, transition dipole moments (TDMs), and permanent electric dipole moments (PDMs). To deepen our understanding of these systems, we calculate radiative lifetimes for vibrational levels in both ground and low-lying excited electronic states. This includes evaluating spontaneous and stimulated emission rates, as well as the effects of blackbody radiation. We also compute Franck–Condon factors and analyze photoassociation processes for both ions. Furthermore, to explore low-energy collisional dynamics, we investigate elastic scattering in the first excited states (2¹Σ⁺) describing the collision between the Ra atom and Mg⁺ or Sr⁺ ions. Our findings provide detailed insights into the theoretical electronic structure of these molecular ions, paving the way for future experimental studies in the field of cold and ultracold molecular ion physics. Full article

A series of Er³⁺–Tm³⁺–Yb³⁺ tri-doped fluorophosphate glasses with different molar compositions were synthesized using the conventional melt-quenching technique, and their optical properties were measured and analyzed. Under laser excitation at 980 nm, blue, green and red upconverted emissions were observed at around 475, 545 and 660 nm, respectively. Based on the results and the energy level diagrams, energy transfer processes were proposed to explain the population mechanisms of the emitting levels. A final characterization was developed within the framework of the CIE 1931 chromaticity coordinate diagram. Varying the doping concentrations of the optically active rare-earth ions, as well as the laser pumping power, enabled modulation of the three primary colors, resulting in blue, green and relatively close to white light emissions. This tunability of the upconverted emissions highlights the potential of these fluorophosphate glasses as tunable optical devices, laser systems and visual show effects. Full article

The threshing drum, a core component in combine harvesters, experiences significant unbalanced vibrations during high-speed rotation, leading to severe mechanical wear, increased energy consumption, elevated noise levels, potential safety hazards, and higher maintenance costs. A primary challenge is that excessive interference signals often obscure the fundamental frequency characteristics of the vibration, hampering balancing effectiveness. This study introduces a signal conditioning model to suppress such interference and accurately extract the unbalanced quantities from the raw signal. Leveraging this extracted vibration force signal, an automatic optimization method for the balancing counterweights was developed, solving calculation issues inherent in traditional approaches. This formed the basis for an automatic balancing control strategy and an integrated system designed for online monitoring and real-time control. The system continuously adjusts the rotation angles, θ₁ and θ₂, of the balancing weight disks based on live signal characteristics, effectively reducing the drum’s imbalance under both internal and external excitation states. This enables a closed loop of online vibration testing, signal processing, and real-time balance control. Experimental trials demonstrated a significant 63.9% reduction in vibration amplitude, from 55.41 m/s² to 20.00 m/s². This research provides a vital theoretical reference for addressing structural instability in agricultural equipment. Full article

Spectral features of photoionization of various levels of C III are reported. These include characteristics of Rydberg and Seaton resonances, low and high excited levels, lifetimes, and total and partial cross sections. Calculations are performed in the relativistic Breit–Pauli R-matrix method with close-coupling approximation, including damping effects on the resonance structure associated with the core-excited states produced by the electron excitation of C IV and photoionization of C III. For bound channel contribution, the close-coupling wavefunction expansion for photoionization includes ground and 14 excited states of the target ion CIV and 105 states configurations of C III. Extensive sets of atomic data for bound fine-structure levels, resulting in 762 dipole-allowed transitions, radiative probabilities, and photoionization cross sections out of J^π = 0^± − 4^± fine-structure levels are obtained. The ground-level photoionization cross section smoothly decreases with increasing energy, showing a very narrow, strong Rydberg resonance converging to the CIV 1s²2p threshold. The work shows that prominent Seaton resonances for 2sns states with n ≥ 5, caused by photoexcitation of the core electron below the 2p threshold, visibly contribute to photoabsorption from excited states of C III. The present results provide highly accurate parameters of various model applications in plasma spectroscopy. Full article

The spectroscopic properties of Pr³⁺ ions in the aluminosilicate matrix were investigated for the first time. Synthesis of CaAl₂SiO₆ (CASO) polycrystals doped with Pr³⁺ ions was carried out using the sol–gel method. The crystalline structures have been confirmed with XRD measurement. The absorption, excitation, emission spectra, and time decay profiles of the praseodymium (III) ions were measured and analyzed. It was found that upon excitation with visible light, this material exhibits emission mainly in the UVC region, via an upconversion emission process. The Stokes emission in the visible range is observed mainly from the ³P₀ and ¹D₂ energy levels. The ¹D₂→³H₄ emission is very stable even at very high temperatures. The studied aluminosilicate phosphors possess characteristics that confirm their potential in upconversion emission applications. Full article

The mechanism for the upscale deposition of energy into the atmosphere from molecules and photons up to organized wind systems is examined. This analysis rests on the statistical multifractal analysis of airborne observations. The results show that the persistence of molecular velocity after collision in breaking the continuous translational symmetry of an equilibrated gas is causative. The symmetry breaking may be caused by excited photofragments with the associated persistence of molecular velocity after collision, interaction with condensed phase surfaces (solid or liquid), or, in a scaling environment, an adjacent scale having a different velocity and temperature. The relationship of these factors for the solution to the Navier–Stokes equation in an atmospheric context is considered. The scale invariant version of Gibbs free energy, carried by the most energetic molecules, enables the acceleration of organized flow (winds) from the smallest planetary scales by virtue of the nonlinearity of the mechanism, subject to dissipation by the more numerous average molecules maintaining an operational temperature via infrared radiation to the cold sink of space. The fastest moving molecules also affect the transfer of infrared radiation because their higher kinetic energy and the associated more-energetic collisions contribute more to the far wings of the spectral lines, where the collisional displacement from the central energy level gap is greatest and the lines are less self-absorbed. The relationship of events at these scales to macroscopic variables such as the thermal wind equation and its components will be considered in the Discussion section. An attempt is made to synthesize the mechanisms by which winds are generated and sustained, on all scales, by appealing to published works since 2003. This synthesis produces a view of the general circulation that includes thermodynamics and the defining role of turbulence in driving it. Full article

This work presents a novel approach to investigating epitaxial GaAsN layers and GaAsN-based p-i-n solar cell structures using light-assisted scanning capacitance microscopy (SCM) and spectroscopy. Due to the technological challenges in growing high-quality GaAsN with controlled nitrogen incorporation, the epitaxial layers often exhibit inhomogeneity in their opto-electrical properties. By combining localized cross-section SCM measurements with wavelength-tunable optical excitation (800–1600 nm), we resolved carrier concentration profiles, internal electric fields, and deep-level transitions across the device structure at a nanoscale resolution. A comparative analysis between electrochemical capacitance–voltage (EC-V) profiling and photoluminescence spectroscopy confirmed multiple localized transitions, attributed to compositional fluctuations and nitrogen-induced defects within GaAsN. The SCM method revealed spatial variations in energy states, including discrete nitrogen-rich regions and gradual variations in the nitrogen content throughout the layer depth, which are not recognizable using standard characterization methods. Our results demonstrate the unique capability of the photo-scanning capacitance microscopy and spectroscopy technique to provide spatially resolved insights into complex dilute nitride structures, offering a universal and accessible tool for semiconductor structures and optoelectronic devices evaluation. Full article

Highly scattering media have garnered significant interest in recent years, ranging from potential applications in solar cells, photocatalysis, and other novel photonic devices to research on fundamental topics such as topological photonics, enhanced light–matter coupling and light confinement. Here, we report measurements of spectrally and time-resolved delayed luminescence (DL) in highly scattering rutile TiO₂ films. The complex emission kinetics manifests in the non-exponential decay of photon density and the temporal evolution of the spectral composition. We found that while the energy levels of TiO₂ nanoparticles broadly set the spectral regions of excitation and emission, our results demonstrate that the DL intensity and duration are strongly influenced by the inherent multiple elastic and inelastic processes determined by the mesoscale inhomogeneous structure of random media. We show that the lifetime of DL increases up to 6 s for the largest redshift detected, which is associated with multiple reabsorption processes. We outline a simple model for spectrally resolved DL emission from dense scattering media that can guide the design and characterization of composite materials with specific spectral and temporal properties. Full article

This is a numerical investigation of optical and electronic characteristics of GaAs spherical quantum dots based on single and double quartic potentials and presenting a hydrogenic impurity at their center. The radial Schrödinger equation was solved using the finite difference method (FDM) to obtain the energy levels and the wavefunctions. These physical quantities were then used to compute the dipole matrix elements, the total optical absorption coefficient (TOAC), and the binding energies. The impact of the structural parameters in the confining potentials on the red and blue shifts of the TOAC is discussed in the presence and absence of hydrogenic impurity. Our results indicate that the structural parameter $k$ in both potentials plays a crucial role in tuning the TOAC. In the case of single quartic potential, increasing $k$ produces a blue shift; however, its augmentation in the case of double quartic potential displays a blue shift at first, and then a red shift. Furthermore, the augmentation of the parameter $k$ can control the binding energies of the two lowest states, ($1s$) and ($1p$). In fact, enlarging this parameter reduces the binding energies and converges them to constant values. In general, the modification of the potential’s parameters, which can engender two shapes of confining potentials (single quartic and double quartic), enables the experimenters to control the desired energy levels and consequently to adjust and select the suitable TOAC between the two lowest energy states (ground ($1s$) and first excited ($1p$)). Full article

The research reviews and contrasts two studies based on the gas-phase reaction OH + D₂(v, j). In these studies, Quasi-Classical Trajectory (QCT) calculations and the Gaussian Binning (GB) technique were used on the Wu–Schatz–Lendvay–Fang–Harding (WSLFH) potential energy surface. Large sample sizes allow for precise energy state distribution analysis across translational, vibrational, and rotational components in the products. A key observation is the influence of the vibrational and rotational excitation of D₂ on the total angular momentum (J′) of the HOD* product. This study reveals that increasing the vibrational level, vD₂, significantly shifts P(J′) distributions toward higher values, broadening them due to increased isotropy. In contrast, increasing the rotational level, jD₂, results in a smaller shift but introduces greater anisotropy, leading to a more selective distribution of J′ values. The dual Gaussian Binning selection—Vibrational-GB followed by Rotational-GB—further highlights a preference for either odd or even J′ values, depending on the specific excitation conditions. These findings have implications for the development of chemical lasers, as the excitation and emission properties of HOD* can be leveraged in the laser design. Future research aims to extend this study to a broader range of initial conditions, refining the understanding of reaction dynamics in controlled gas-phase environments. Full article

Defective phononic crystals (PnCs) have garnered significant attention for their ability to localize and amplify elastic wave energy within defect sites or to perform narrowband filtering at defect-band frequencies. The necessity for continuously tunable defect characteristics is driven by the variable excitation frequencies encountered in rotating machinery. Conventional tuning methodologies, including synthetic negative capacitors or inductors integrated with piezoelectric defects, are constrained to fixed, offline, and incremental adjustments. To address these limitations, the present study proposes an active feedback approach that facilitates online, wide-range steering of defect bands in a one-dimensional PnC. Each defect is equipped with a pair of piezoelectric sensors and actuators, governed by three independently tunable feedback gains: displacement, velocity, and acceleration. Real-time sensor signals are transmitted to a multivariable proportional controller, which dynamically modulates local electroelastic stiffness via the actuators. This results in continuous defect-band frequency shifts across the entire band gap, along with on-demand sensitivity modulation. The analytical model that incorporates these feedback gains has been demonstrated to achieve a level of agreement with COMSOL benchmarks that exceeds 99%, while concurrently reducing computation time from hours to seconds. Displacement- and acceleration-controlled gains yield predictable, monotonic up- or down-shifts in defect-band frequency, whereas the velocity-controlled gain permits sensitivity adjustment without frequency drifts. Furthermore, the combined-gain operation enables the concurrent tuning of both the center frequency and the filtering sensitivity, thereby facilitating an instantaneous remote reconfiguration of bandpass filters. This framework establishes a new class of agile, adaptive ultrasonic devices with applications in ultrasonic imaging, structural health monitoring, and prognostics and health management. Full article

Perylenediimides are an interesting group of compounds that are finding more and more applications. However, the synthetic route of obtaining and modifying them is usually very complicated, costly, and time-consuming. Therefore, the conducted research aimed to develop new, greener, electrochemical methods of obtaining unknown perylenediimides (containing 2-ethylhexyl at the nitrogen atom). For the products obtained in this way, optical and electrochemical studies were conducted and compared with DFT results (i.e., energy gaps and HOMO and LUMO levels). Asa result of optical studies, different emission wavelengths of two isomers originating from the same excitation wavelength were observed. Electrochemical studies also confirmed significant differences in properties between the obtained isomers. Spectroelectrochemical measurements were also performed; they revealed the electrochromic properties of the obtained isomers in the visible and near-infrared range. Considering all the properties (optical and (spectro)electrochemical), the obtained compounds have a high potential for use in optoelectronic devices. Moreover, unprecedented pi-expansion of cis-DBPDI via 1,2-bis(p-bromophenyl)acetylene Diels–Alder cycloaddition into the bay region was also realized successfully. Summing up, electrosynthesis and further pi-expansion via cycloaddition offer a sea of opportunities for obtaining nanographenes. Full article

The high-power drive of an impulse sound source with drilling makes the system’s life short and difficult to integrate. This report firstly establishes the pulse discharge experimental system and finite element model, and compares and verifies the typical parameters. Second, the study examines how the energy storage capacitor’s charging voltage, discharge electrode gap, and liquid environment conductivity influence the electroacoustic performance of needle series electrodes. Subsequently, the optimal electrode configuration is identified under power constraints, yielding electroacoustic parameters and curves suitable for low-power impulsive sound sources. The findings reveal that the needle–plate electrode outperforms others in pre-breakdown duration, peak impulse wave strength, highest sound pressure level, and electroacoustic conversion efficiency. However, its higher power demand can be mitigated by lowering the charging voltage and narrowing the electrode gap. The charging voltage of the power-limited needle–plate electrode is only 3.5 kV, the impulse wave intensity reaches 1.27 MPa, and the peak system power is effectively controlled within 6.66 kW. A stable 288 dB SPL output is maintained up to 1 kHz, and above 250 dB in the wide bandwidth of 1–100 kHz. Needle–plate electrodes provide broadband excitation and high intensity SPL output despite power limitations. Full article