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

Growth of (111)-textured SrTiO3 thin films on Pt(111)/Al2O3(1-102) substrates by rf magnetron sputter deposition

This study demonstrates that stoichiometric (111)-textured SrTiO3 thin films with high crystalline quality and sub-nanometer roughness can be successfully grown via rf magnetron sputtering on Pt(111)/Al2O3 substrates, particularly when the underlying platinum template is deposited at elevated temperatures to ensure highly ordered epitaxy.

Ekaterina Taylor, Ethan R. Cronk, Kalani Perera, Nuri W. Emanetoglu, Nicholas S. Bingham2026-07-09
🔬 materials science

Semilocal exchange functionals from the exact-exchange condition for the hydrogen atom: Hydrogenic exactness and recovery of Rydberg-like bound states

This paper introduces a nonempirical semilocal exchange functional that incorporates the exact-exchange condition of the hydrogen atom via a GP93 enhancement factor, successfully recovering the correct 1/r-1/r tail to support bound Rydberg-like states and improve ionization energies for one-electron-like systems while maintaining stability through a kinetic-energy-density switch.

Fumihiro Imoto2026-07-09
🔬 materials science

Suppression of ferromagnetism in van der Waals insulator due to pressure-induced layer stacking variation

This study demonstrates that applying pressure to the van der Waals insulator CrBr3 induces a structural transition from a rhombohedral to an AA-stacked trigonal phase, which directly causes the suppression of ferromagnetism due to the emergence of antiferromagnetically coupled chromium moments.

M. Misek, U. Dutta, P. Kral, D. Hovancik, J. Kastil, K. Pokhrel, S. Ray, J. Valenta, J. Prchal, J. Kamarad, F. Borodavka (…)2026-07-08
🔬 mesoscale physics

Spontaneous Breaking of the SU(3) Flavor Symmetry in a Quantum Hall Valley Nematic

This paper reports experimental evidence of a quantum Hall valley nematic phase in Pb1-xSnxSe quantum wells, demonstrating both spontaneous and explicit SU(3) flavor symmetry breaking that offers fundamental insights into many-body physics within an SU(3) system.

G. Krizman, A. Kazakov, C. -W. Cho, V. V. Volobuev, A. Majou, E. Ben Achour, T. Wojtowicz, G. Bauer, Y. Guldner, B. A. P (…)2026-07-08
🔬 materials science

VASP Agent: An Agentic Framework for Autonomous First-principles Calculations

This paper introduces VASP Agent, a coding-agent framework that integrates domain skills, deterministic tools, and scientific guardrails to autonomously execute complex, multi-step first-principles VASP calculations with superior parameter accuracy and error recovery compared to existing LLM-based workflows.

Zeyu Xia, Jinzhe Ma, Congjie Zheng, Zhongyao Wang, Shufei Zhang, Yuqiang Li, Hang Su, P. Hu, Changshui Zhang, Xingao Gon (…)2026-07-08
🔬 materials science

High-Temperature Deformation Behavior of Co-Free Non-Equiatomic CrMnFeNi Alloy

This study investigates the high-temperature deformation behavior of a Co-free non-equiatomic CrMnFeNi alloy through combined experimental and computational methods, revealing that the absence of Cobalt enhances high-temperature strength while maintaining a stable FCC phase and balanced stacking fault energies to promote strain hardening and ductility.

F. J. Dominguez-Gutierrez, M. Frelek-Kozak, G. Markovic, M. A. Strozyk, A. Daramola, M. Traversier, A. Fraczkiewicz, A. (…)2026-07-08
🔬 materials science

Charge disproportionation as a possible mechanism towards polar antiferromagnetic metal in molecular orbital crystal

This paper proposes that charge disproportionation driven by Hund's physics in the negative charge transfer gap regime of the molecular orbital crystal Sr3_3Co2_2O7_7 enables the coexistence of metallicity, polarity, and antiferromagnetism, offering a unified framework for understanding polar antiferromagnetic metals in double-layer Ruddlesden-Popper perovskite oxides.

Yang Shen, Shuai Qu, Gang Li, Pu Yu, Guang-Ming Zhang2026-07-08