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

Morphological Evolution of Nickel-Fullerene Thin Film Mixtures

This study investigates the morphological and electrical evolution of evaporated C60 and sputtered nickel thin films, demonstrating that annealing induces strong phase separation into micron-scale structures and a transition to insulating behavior, thereby offering insights for developing hybrid nanostructures in electronic and energy applications.

Giovanni Ceccio, Kazumasa Takahashi, Romana Miksova, Yuto Kondo, Eva Stepanovska, Josef Novak, Sebastiano Vasi, Jiri Vac (…)2026-02-03
🔬 materials science

Facilitating electrical and laser-induced skyrmion nucleation with a dipolar-field enhanced effective DMI

This study demonstrates that engineering a layer-dependent Dzyaloshinskii-Moriya interaction (DMI) sign in Ir/Co/Pt multilayers aligns the in-plane dipolar field with the effective DMI, thereby enhancing the effective DMI to significantly improve the nucleation density and magnetic field stability of skyrmions under both electrical and laser excitation.

Mark C. H. de Jong, Dinar Khusyainov, Julian Hintermayr, Bart Sanders, Dmitry Kozodaev, Aleksei V. Kimel, Bert Koopmans (…)2026-02-03
🔬 materials science

Fe-DCA Metal-Organic Frameworks on the Bi2Se3(0001) Topological Insulator Surface

This study demonstrates the room-temperature self-assembly of Fe-DCA metal-organic frameworks on the Bi2Se3(0001) topological insulator surface, revealing two competing structural phases through a combination of experimental microscopy and theoretical calculations to advance the design of MOF/TI interfaces with tailored quantum properties.

Anna Kurowská, Jakub Planer, Pavel Procházka, Veronika Stará, Elena Vaníčková, Zdeněk Endstrasser, Matthias Blatnik, Čes (…)2026-02-03
🔬 materials science

Optical properties of Fermi polarons in a GaInP/MoSe2 monolayer heterostructure

This study demonstrates that the GaInP/MoSe2 heterostructure forms a type-II interface where Fermi polaron quasiparticles emerge, exhibiting disorder-free photoluminescence, substantial oscillator strength, and suppressed carrier recoil effects, thereby offering a promising platform for manipulating optical properties in integrated photonic devices.

Hangyong Shan, Max Waldherr, Diksha Diksha, Ghada Missaoui, Seyma Esra Atalay, Martin Zinner, Ana Maria Valencia, Kenji (…)2026-02-03
🔬 materials science

Direct Observation of Unidirectional Density Wave and Band splitting in a Single-Domain Trilayer Nickelate Pr4_4Ni3_3O10_{10}

By employing micro-focused angle-resolved photoemission spectroscopy on single-domain Pr4_4Ni3_3O10_{10}, this study resolves intrinsic electronic features obscured by material inhomogeneity to demonstrate that unidirectional density wave formation is driven by inter-orbital nesting between α\alpha and β\beta bands, while simultaneously quantifying the orbital-dependent gap and revealing the intrinsic trilayer β\beta-band splitting.

Zhicheng Jiang, Enkang Zhang, Yuxin Wang, Zhengtai Liu, Jishan Liu, Runfeng Zhang, Xinnuo Zhang, Wenchuan Jing, Yu Huang (…)2026-02-03
🔬 materials science

Symmetry-restricted energy landscapes as a benchmark for machine learned interatomic potentials

This paper introduces a symmetry-restricted benchmark that systematically evaluates the fidelity of universal machine-learned interatomic potentials by comparing their predicted two-dimensional potential energy surface slices against DFT calculations to reveal artifacts and assess their ability to capture critical topological features like local minima and saddle points.

Abhijith S Parackal, Rickard Armiento, Florian Trybel2026-02-03
🔬 optics

Numerically optimized FROG results for the study of red-shifted spectra in multi-frequency Raman generation

This study utilizes an Adam optimizer-based FROG reconstruction and a double-pulse interference model to demonstrate that the asymmetric red-shifted spectral broadening observed in transient multi-frequency Raman generation originates from linear Raman processes within a two-photon dressed-state framework.

Sakthi Priya Amirtharaj, Zujun Xu, Donna Strickland, Borun Chowdhury, Sagnik Acharya, Priyam Samantray, Anil Prabhakar (…)2026-02-03
🔬 materials science

Wavefunction-Free Approach for Predicting Nonlinear Responses in Weyl Semimetals

This paper introduces a wavefunction-free approach that achieves a 1000-fold computational speedup in predicting nonlinear responses like the circular photogalvanic effect in Weyl semimetals, enabling the efficient discovery of materials such as Ta3_3S2_2 with significantly enhanced photocurrents.

Mohammad Yahyavi, Ilya Belopolski, Yuanjun Jin, Yilin Zhao, Jinyang Ni, Naizhou Wang, Yi-Chun Hung, Zi-Jia Cheng, Tyler (…)2026-02-02