Condensed matter physics and materials science form a dynamic partnership, exploring how the collective behavior of atoms gives rise to the unique properties of solids and liquids. This field bridges the gap between fundamental quantum mechanics and the practical engineering of everything from flexible electronics to superconductors, turning abstract theories into tangible innovations that shape our daily lives.

At Gist.Science, we process every new preprint in this category directly from arXiv to make these complex discoveries accessible to everyone. Our team generates both plain-language overviews and detailed technical summaries for each paper, ensuring that researchers, students, and curious minds alike can grasp the latest breakthroughs without getting lost in dense jargon.

Below are the latest papers in condensed matter and materials science, organized by their most recent publication dates.

🔬 materials science

Phase-Controlled Epitaxy and Anisotropic Antiferromagnetism of Polar Wurtzite MnTe

This paper demonstrates the molecular-beam epitaxy growth of nearly phase-pure polar wurtzite MnTe on GaAs(111)B and reveals how precise control of growth conditions enables the transition from a multiphase state to a single-phase polar layer, offering a promising platform for altermagnetic spintronics.

Janusz Sadowski, Jaroslaw Z. Domagala, Piotr Dziawa, Anna Kaleta, Sania Dad, Maciej Wójcik, Dorota Janaszko, Sławomir Kr (…)2026-07-15
🔬 optics

Peak-Decomposition-Free Inverse Metrology of Hyperspectral Moiré Photoluminescence

This paper introduces a peak-decomposition-free inverse metrology framework that extracts effective disorder coordinates from hyperspectral photoluminescence data in moiré heterobilayers by matching physically motivated descriptor statistics to a generative model, thereby enabling robust optical disorder diagnostics without relying on ambiguous multi-peak spectral fitting.

Katsunori Wakabayashi2026-07-15
🔬 materials science

Magnetic Contributions to Phase Stability in the Co-Ni Binary: A First-Principles CALPHAD Study

This study proposes and validates a first-principles method for calculating magnetic contributions to alloy free energy, demonstrating that physically grounded, structure-dependent magnetic parameters derived from electronic structure calculations can accurately reproduce the Co-Ni phase equilibria and enable predictive modeling for multicomponent magnetic systems.

Prajna Jalagam, Zhigang Wu, John Lawson, Axel van de Walle2026-07-15
🔬 materials science

Many-body interactions in the dielectric theory of stopping power of solids for classical and quantum projectiles

This paper incorporates wave-vector and frequency-dependent exchange-correlation effects into the dielectric theory of stopping power for both classical and quantum projectiles in crystals, demonstrating that these many-body interactions significantly improve agreement with experimental data at low velocities while proving negligible at high velocities.

Vladimir U. Nazarov, Vyacheslav M. Silkin2026-07-15
🔬 materials science

Compatibility of Martensitic Microstructures in Polycrystals

This paper investigates the compatibility of martensitic microstructures across grain boundaries in polycrystals, demonstrating that such compatibility is highly restricted for cubic-to-tetragonal and cubic-to-orthorhombic transformations, and establishes new upper bounds for the Taylor set of deformation gradients that characterize zero-energy microstructures independent of grain geometry.

John M. Ball, Myrto Galanopoulou2026-07-15
🔬 materials science

Emergent exchange bias in ultra-thin La0.67Sr0.33MnO3 films driven by ferro-antiferromagnetic phase coexistence

This study reveals that ultra-thin La0.67Sr0.33MnO3 films spontaneously develop a robust, thickness-independent exchange bias due to oxygen-deficiency-induced ferro-antiferromagnetic phase coexistence, challenging the conventional view of these materials as single-phase ferromagnets.

Inés García-Manuz, Gabriel Caballero, Jose Luis F. Cunado, Miguel Romera, Mariela Menghini, Carlos León, Jacobo Santamar (…)2026-07-15
🔬 materials science

Influence of compaction pressure on the impedance of Gadolinium Doped Ceria electrolytes for IT-SOFCs

This study investigates how varying isostatic compaction pressures (49–140 MPa) during the fabrication of Gadolinium Doped Ceria (GDC) electrolytes influences their microstructural features and, consequently, their macroscopic electrical impedance as characterized by electrochemical impedance spectroscopy.

Renato A. N. de Oliveira, Celeste Z. A. Aquino, Magna Monteiro Schaerer, Rafael Galiza Yoshimura, Liliana Mogni, Maurico (…)2026-07-15