4173 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.
ChargeFlow is a flow-matching model that efficiently refines charge-conditioned atomic density superpositions into accurate DFT electron densities for charged materials, demonstrating superior performance in handling nonlocal charge redistribution and charge-state extrapolation while maintaining chemical utility for downstream analyses like Bader partitioning.
By utilizing a dry-transfer technique to create epitaxial Fe3GeTe2/Bi2Te3 heterostructures, researchers demonstrated that interfacial coupling induces Dzyaloshinskii-Moriya interaction and modifies magnetic anisotropy, thereby stabilizing robust bubble domains under zero-field-cooled conditions where single-crystal flakes typically exhibit stripe or no domains.
This paper presents a deep learning framework enhanced with Feature-wise Linear Modulation (FiLM) that successfully predicts grain growth evolution under complex, time-varying thermal profiles with high accuracy and speed, overcoming the limitations of previous models restricted to constant-temperature conditions.
This paper introduces a unified, self-consistent ab initio quantum-electrodynamical density-functional theory framework that enables the first-principles prediction of cavity-modified electronic, phononic, and optical properties in periodic solids, demonstrated through successful simulations of wurtzite GaN.
This study applies a configurational force framework to HR-EBSD measurements in -Ti to quantify the energetic driving force of blocked slip bands at grain boundaries, revealing a significant decoupling between conventional geometric compatibility metrics and the actual energetic tendency for deformation to extend into neighboring grains.
This study demonstrates that substituting Mn for Ga in MnGaC tunes the intersublattice exchange coupling to drive a sequential magnetic transition from antiferromagnetic to ferrimagnetic states, significantly enhancing the ordering temperature and inducing distinct transport phenomena like topological Hall resistivity.
This study employs high-throughput first-principles screening of 2,106 ruthenium-based compounds to identify 61 promising candidates with superior resistivity scaling and reliability, offering a viable alternative to copper for next-generation interconnects.
This study introduces the embedded local cluster expansion (eLCE) method to bridge first-principles calculations with kinetic Monte Carlo simulations, enabling the prediction of diffusion coefficients in multi-principal element alloys and revealing that local kinetic barriers, rather than thermodynamics, primarily govern whether diffusion is sluggish or anti-sluggish.
This study demonstrates that Mn substitution in trigonal induces a transition from a ferrimagnetic to a ferromagnetic ground state, significantly enhancing both the magnetic ordering temperature and saturation moment, as confirmed by combined experimental synthesis and first-principles calculations.
This study demonstrates that Ru doping in MnP induces a highly anisotropic lattice expansion that selectively attenuates ferromagnetic coupling to stabilize helical magnetic order, significantly elevating the ordering temperature to 215 K and establishing a universal scaling relationship between the -axis lattice parameter and magnetic transition temperatures.