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Abstract The recent realization of ferroelectricity in scandium‐ and boron‐substituted AlN thin films has spurred tremendous research interests. Here we established a molecular dynamics simulation framework to model the ferroelectricity of AlN thin films. Through reparameterization of Vashishta potential for AlN, the coercive field strength and the AlN polarization were found to be close to experimental values. Furthermore, we examined the effects of film thickness, temperature, in‐plane strain on polarization‐electric field hysteresis loop, and the thickness‐dependent Curie temperature. Lastly, we incorporated electrodes towards atomic‐level modeling of ferroelectric device, by considering the induced charge at the interface between electrodes and ferroelectric film. We found that low dielectric contrast significantly lowers the coercive field for switching AlN. 

Abstract The discovery of ferroelectricity in AlN‐based thin films, including Al_1‐xSc_xN and Al_1‐xB_xN, over the past few years has spurred great research interests worldwide. In this review, we carefully examined the latest developments for these ferroelectric films with respect to alloy composition, temperature, film thickness, deposition condition, and fatigue endurance by electric field cycling. Looking ahead, there is an urgent need to resolve the challenge of large current leakage faced by these films, which necessitates a combined efforts from both simulations and experiments to identify the root cause and eventually come up with engineering strategies to suppress such leakage. In addition, overcoming the thickness scaling challenge to push ferroelectric thin film down to a few nanometers for better device miniaturization will also be of great interest. Considering the somewhat unexpected discovery of AlN‐based thin films with potential ferroelectric application, we believe that it will be also rewarding to further explore other III‐V‐based semiconductor materials. 

Understanding how nanoparticles deform under compression not only is of scientific importance but also has practical significance in various applications such as tribology, nanoparticle-based probes, and the dry grinding of raw materials. In this study, we conducted compression tests on model brittle glassy nanoparticles using molecular dynamics simulations. We found that during the early stages of plastic deformation, shear bands formed in a similar pattern regardless of the nanoparticle size. However, as the deformation continued, dominant cracks emerged in large nanoparticles while being suppressed in smaller ones. This size-dependent brittle-to-ductile transition can be explained by a simple model based on Griffith's theory. We also investigated the effect of the surface stress state on fracture using thermally tempered nanoparticles. We observed that the presence of compressive surface stress strengthened the nanoparticle by suppressing crack formation, even when a pre-notch was present. On the other hand, tensile surface stress had the opposite effect. Interestingly, nanoparticles with both tensile and compressive surface stress promoted shear deformation, which could potentially compromise the mechanical performance of tempered glass despite delayed crack formation.