arXiv:2603.03345v1 Announce Type: new Abstract: In this work we analyze the emergence of phase transitions in a quantum brain model inspired by the Lipkin-Meshkov-Glick framework, where biologically motivated synaptic feedback modulates the collective interaction in a nonlinear and state-dependent manner. We demonstrate that incorporating this retroactive mechanism substantially reshapes the phase structure, yielding an expansion of the paramagnetic phase at the expense of the ferromagnetic phases relative to the feedback-free scenario. This effect is markedly enhanced in the presence of a longitudinal field, as the feedback couples directly to the longitudinal magnetization, leading to an appreciable displacement of the critical boundaries. We characterize the ensuing transitions from a phase-space perspective by means of the ground-state Husimi distribution and the Wehrl entropy, which provide a robust diagnosis of qualitative changes in localization and enable a quantitative assessment of feedback-induced deformations of the phase diagram. Additionally, we perform an explicit dynamical analysis based on mean-field equations for the collective-spin orientation self-consistently coupled to the synaptic dynamics, which reproduces with high fidelity the quantum time evolution of collective observables for the protocols considered. Overall, these findings substantiate the suitability of this quantum brain model as a controlled theoretical framework for elucidating how synaptic plasticity mechanisms can parametrically tune and reshape collective criticality.

arXiv:2602.17176v2 Announce Type: replace-cross Abstract: Crystal structure prediction (CSP), which aims to predict the three-dimensional atomic arrangement of a crystal from its composition, is central to materials discovery and mechanistic understanding. However, given the composition and atomic counts in a unit cell, existing methods struggle with the NP-hard combinatorial challenge of rigorous symmetry enforcement or rely on retrieving known templates, which inherently limits both physical fidelity and the ability to discover genuinely new materials. To solve this, we propose a symmetry-driven generative framework. Our approach leverages large language models to encode chemical semantics and directly generate fine-grained Wyckoff patterns from atomic stoichiometry and counts, effectively circumventing the limitations inherent to database lookups. Crucially, to overcome the exponentially complex problem of combinatorial site assignments, we incorporate domain knowledge through an efficient, linear-complexity heuristic beam search algorithm that rigorously enforces algebraic consistency between site multiplicities and atomic stoichiometry and counts. By integrating this symmetry-consistent template into a diffusion backbone, our approach constrains the stochastic generative trajectory to a physically valid geometric manifold. This framework achieves state-of-the-art performance across stability, uniqueness, and novelty (SUN) benchmarks, alongside superior matching performance, thereby establishing a new paradigm for the rigorous exploration of targeted crystallographic space which can be previously uncharted, with no reliance on existing databases or a priori structural knowledge.