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In response to the growing global demand for both energy and a clean environment, there has been an unprecedented rise in the utilization of renewable energy. Wind energy plays a crucial role in striving for carbon neutrality due to its eco-friendly characteristics. Despite its significance, wind energy infrastructure is susceptible to damage from various factors including wind or sea waves, rapidly changing environmental conditions, delamination, crack formation, and structural deterioration over time. This research focuses on investigating non-destructive testing (NDT) of wind turbine blades (WTBs) using approaches based on the vibration of the structures. To this end, WTBs are first made from glass fiber-reinforcement polymer (GFRP) using composite molding techniques, and then a short pulse is generated in the structure by a piezoelectric actuator made from lead zirconate titanate (PZT-5H) to generate guided waves. A numerical approach is presented based on solving the elastic time-harmonic wave equations, and a laser Doppler vibrometer (LDV) is utilized to collect the vibrational data in a remote manner, thereby facilitating the crack detection of WTBs. Subsequently, the wave propagation characteristics of intact and damaged structures are analyzed using the Hilbert–Huang transformation (HHT) and fast Fourier transformation (FFT). The results reveal noteworthy distinctions in damaged structures, where the frequency domain exhibits additional components beyond those identified by FFT, and the time domain displays irregularities in proximity to the crack region, as detected by HHT. The results suggest a feasible approach to detecting potential cracks of WTBs in a non-contact and reliable way. 

The rapid development and large body of literature on machine learning interatomic potentials (MLIPs) can make it difficult to know how to proceed for researchers who are not experts but wish to use these tools. The spirit of this review is to help such researchers by serving as a practical, accessible guide to the state-of-the-art in MLIPs. This review paper covers a broad range of topics related to MLIPs, including (i) central aspects of how and why MLIPs are enablers of many exciting advancements in molecular modeling, (ii) the main underpinnings of different types of MLIPs, including their basic structure and formalism, (iii) the potentially transformative impact of universal MLIPs for both organic and inorganic systems, including an overview of the most recent advances, capabilities, downsides, and potential applications of this nascent class of MLIPs, (iv) a practical guide for estimating and understanding the execution speed of MLIPs, including guidance for users based on hardware availability, type of MLIP used, and prospective simulation size and time, (v) a manual for what MLIP a user should choose for a given application by considering hardware resources, speed requirements, energy and force accuracy requirements, as well as guidance for choosing pre-trained potentials or fitting a new potential from scratch, (vi) discussion around MLIP infrastructure, including sources of training data, pre-trained potentials, and hardware resources for training, (vii) summary of some key limitations of present MLIPs and current approaches to mitigate such limitations, including methods of including long-range interactions, handling magnetic systems, and treatment of excited states, and finally (viii) we finish with some more speculative thoughts on what the future holds for the development and application of MLIPs over the next 3–10+ years. 

The rapid development and large body of literature on machine learning potentials (MLPs) can make it difficult to know how to proceed for researchers who are not experts but wish to use these tools. The spirit of this review is to help such researchers by serving as a practical, accessible guide to the state-of-the-art in MLPs. This review paper covers a broad range of topics related to MLPs, including (i) central aspects of how and why MLPs are enablers of many exciting advancements in molecular modeling, (ii) the main underpinnings of different types of MLPs, including their basic structure and formalism, (iii) the potentially transformative impact of universal MLPs for both organic and inorganic systems, including an overview of the most recent advances, capabilities, downsides, and potential applications of this nascent class of MLPs, (iv) a practical guide for estimating and understanding the execution speed of MLPs, including guidance for users based on hardware availability, type of MLP used, and prospective simulation size and time, (v) a manual for what MLP a user should choose for a given application by considering hardware resources, speed requirements, energy and force accuracy requirements, as well as guidance for choosing pre-trained potentials or fitting a new potential from scratch, (vi) discussion around MLP infrastructure, including sources of training data, pre-trained potentials, and hardware resources for training, (vii) summary of some key limitations of present MLPs and current approaches to mitigate such limitations, including methods of including long-range interactions, handling magnetic systems, and treatment of excited states, and finally (viii) we finish with some more speculative thoughts on what the future holds for the development and application of MLPs over the next 3-10+ years. 

Structures with specific graded geometries or properties can cause spatial separation and local field enhancement of wave energy. This phenomenon is called rainbow trapping, which manifests itself as stopping the propagation of waves at different locations according to their frequencies. In acoustics, most research on rainbow trapping has focused on wave propagation in one dimension. This research examined the elastic wave trapping performance of a two-dimensional (2D) axisymmetric grooved phononic crystal plate structure. The performance of the proposed structure is validated using numerical simulations based on finite element analysis and experimental measurements using a laser Doppler vibrometer. It is found that rainbow trapping within the frequency range of 165–205 kHz is achieved, where elastic waves are trapped at different radial distances in the plate. The results demonstrate that the proposed design is capable of effectively capturing elastic waves across a broad frequency range of interest. This concept could be useful in applications such as filtering and energy harvesting by concentrating wave energy at different locations in the structure. 

Using dual machine learning models, we identified 3218 inorganic crystals with ultralow lattice thermal conductivity (LTC), which will be of great interest for technologically important applications such as thermal insulators and thermoelectrics. 

The generation of acoustic vortex beams has attracted an increasing amount of research attention in recent years, offering a range of functions, including acoustic communication, particle manipulation, and biomedical ultrasound. However, incorporating more vortices and broadening the capacity of these beams and associated devices in three dimensions pose challenges. Traditional methods often necessitate complex transducer arrays and are constrained by conditions such as system complexity and the medium in which they operate. In this paper, a 3D printed acoustic lens capable of generating a double vortex pattern with an optional focusing profile in water was demonstrated. The performance of the proposed lens was evaluated through computational simulations using finite element analysis and experimental tests based on underwater measurements. The results indicate that by altering the positioning of the vortices’ axes, it is possible to control both the intensity and the location of the pressurized zone. The proposed approach shows promise for enhancing the effectiveness and versatility of various applications by generating a larger number of vortices and freely tailoring the focal profile with a single lens, thereby expanding the practical uses of acoustic vortex technology. 

Abstract Although first principles based anharmonic lattice dynamics is one of the most common methods to obtain phonon properties, such method is impractical for high-throughput search of target thermal materials. We develop an elemental spatial density neural network force field as a bottom-up approach to accurately predict atomic forces of ~80,000 cubic crystals spanning 63 elements. The primary advantage of our indirect machine learning model is the accessibility of phonon transport physics at the same level as first principles, allowing simultaneous prediction of comprehensive phonon properties from a single model. Training on 3182 first principles data and screening 77,091 unexplored structures, we identify 13,461 dynamically stable cubic structures with ultralow lattice thermal conductivity below 1 Wm −1 K −1 , among which 36 structures are validated by first principles calculations. We propose mean square displacement and bonding-antibonding as two low-cost descriptors to ease the demand of expensive first principles calculations for fast screening ultralow thermal conductivity. Our model also quantitatively reveals the correlation between off-diagonal coherence and diagonal populations and identifies the distinct crossover from particle-like to wave-like heat conduction. Our algorithm is promising for accelerating discovery of novel phononic crystals for emerging applications, such as thermoelectrics, superconductivity, and topological phonons for quantum information technology.