4820 papers
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.
This study demonstrates that excitonic spectroscopy serves as a sensitive probe for distinguishing magnetic configurations and switching pathways in multilayer CrSBr, revealing distinct fingerprints that allow for the reconstruction of layer-dependent magnetic transitions and the differentiation between domain-wall-mediated and abrupt magnetization reversal.
This study combines angle-resolved magnetocaloric-effect measurements and tensor-network calculations to demonstrate that anisotropic Zeeman couplings in the quasi-one-dimensional antiferromagnet BaCoVO enable a dominant magnetocaloric response away from the critical field, offering a new strategy for magnetic cooling through tailored anisotropy.
This paper compares the widely used complex absorptive potentials method with the more elaborate frozen phonon model (based on both correlated atomic motion and the Einstein model) for simulating thermal diffuse scattering and inelastic absorption effects in transmission electron microscopy.
This study demonstrates a novel in-situ interfacial topotactic approach to synthesize high-quality epitaxial AlVO thin films on AlO substrates by utilizing V--O precursors and ultra-high-temperature post-annealing to overcome conventional oxidation challenges, thereby successfully reproducing the material's characteristic charge-ordering transition.
This paper demonstrates that combining DFT computations with mathematical models to predict nonlinear susceptibility from crystal structures effectively identifies organic crystals with THz generation capabilities comparable to or exceeding state-of-the-art materials, while establishing a comprehensive tensor-based approach as the standard for evaluating nonlinear optical properties.
This paper presents a universal, femtosecond laser-based method for the rapid synthesis of well-defined van der Waals nanoparticles with tunable sizes and diverse shapes from over 50 different precursor materials, establishing a new paradigm for their nanostructuring.
This paper proposes a novel microstructure-aware Bayesian optimization framework that integrates microstructural descriptors as latent variables to enhance predictive accuracy and accelerate the discovery of optimal material configurations, as demonstrated through case studies including MgSnSi thermoelectric materials.
DFT calculations reveal that the adsorption of boron and oxygen atoms onto graphene yields stable, wide-bandgap semiconducting BO-graphane and BO-diamane structures with exceptional Young's moduli and high thermal conductivities, making them promising candidates for advanced thermal management applications.
This paper presents a stochastic-dynamic framework that infers latent grain size distributions in M-type hexaferrites by inversely optimizing full magnetic hysteresis loops, offering a non-imaging alternative to characterize microstructural evolution and structural memory.
This paper develops a minimal Landau theory that successfully models the coupled intersite charge-transfer, antiferromagnetic, and isostructural phase transitions in ACuFeO quadruple perovskites, revealing that intrinsic thermal expansion significantly shapes their barocaloric response and necessitating a reevaluation of previous entropy analyses.