AI Mater., Volume 1, Issue 1 (June 2026) – 4 articles

Due to their unique structures, intriguing electronic properties, and potential applications across various fields, Janus materials have attracted extensive attention from the science community. However, the thermal transport properties of Janus systems are less known so far, especially regarding lattice thermal conductivity (LTC). In this work, we establish an accurate machine learning potential by which the phonon Boltzmann transport equation can be iteratively solved to readily predict the LTC of Janus WXY (X, Y = S, Se, Te) monolayers. It is found that the LTC for all three systems decreases monotonically with increasing temperature. Among them, the WTeSe monolayer exhibits the lowest LTC, which can be traced back to the competition between the contributions of phonon group velocity and relaxation time. Interestingly, we demonstrate that the effect of four phonon scattering plays an important role in accurately determining the LTC of these Janus monolayers. Our work also provides an alternative way of effectively predicting the LTC of systems with low symmetry and/or large size. Full article

The representation of electronic wavefunctions in real space grids, which are directly related to molecular orbitals and electronic densities either in molecular or crystalline systems, is a fundamental part of many studies at ab initio levels, since it contributes to the understanding of complex physical and chemical phenomena at the nanoscale. This work proposes the use of a deep convolutional neural network for the prediction of electronic wavefunctions at arbitrary positions along high-symmetry points within the reciprocal space (first Brillouin zone), which can be represented as isosurfaces in the real space. The proposed neural network algorithm is trained with data from density functional theory (DFT) calculations of monolayer 2D crystalline systems (i.e., pristine, B- and N-doped graphene, and MoS₂) and was able to produce predictions of data for wavefunction representation on the real space, with accuracies in between 62% and 92%, from calculated determination coefficients. Moreover, the optimized method for generating spatial representations of electronic wavefunctions, based on Machine Learning, is at least 25× faster than the conventional DFT-based methodology, enabling an efficient way for a quick assessment of 2D material properties related to the spatial distribution of electronic wavefunctions in the real space, such as local charge density and molecular orbital visualization in crystalline systems, and including their dependence on the position within the reciprocal space. Full article

Additive manufacturing (AM) of polymers and polymer composites is changing how customized, lightweight, and complex parts are produced across various industries. However, predicting the final properties of printed parts remains challenging due to variations in material compositions, processing conditions, and microstructural characteristics. This review explores how machine learning (ML) is being used to address these challenges. It examines the application of various ML approaches in polymer and polymer composite design for AM, including supervised, unsupervised, semi-supervised, self-supervised, and reinforcement learning, for predicting key properties such as mechanical strength, thermal stability, and electrical performance. The review also highlights hybrid techniques that combine ML with physics-informed modeling, including the use of digital twins, to enhance AM process control. Challenges and future perspectives, such as data scarcity, model interpretability, and computational demands, are discussed. In summary, ML is showing strong potential to support faster, more reliable, and more sustainable development of advanced polymers and polymer composites for AM. Full article