Fokker-Planck approach to thermal fluctuations in antiferromagnetic systems

This paper develops a Fokker-Planck framework based on the Landau-Lifshitz-Gilbert equation with Langevin fields to model the thermal fluctuations and spin-wave dynamics of two-dimensional antiferromagnetic systems with uniaxial anisotropy, ultimately applying the theory to describe resistance fluctuations in antiferromagnetic semiconductors.

E. Martello, G. A. Falci, E. Paladino, F. M. D. PellegrinoWed, 11 Ma🔬 cond-mat.mes-hall

Intrinsic magnetization of the superconducting condensate in Fe(Te,Se)

This paper provides experimental evidence for intrinsic, spin-polarized superconductivity in mesoscopic Fe(Te,Se) rings, characterized by a current-dependent magnetic field and dual flux quantization that is explained by a model combining Rashba coupling with anisotropic out-of-plane interactions.

Mohammad Javadi Balakan, Shiva Heidari, Genda Gu, Qiang Li, Kenji Watanabe, Takashi Taniguchi, Ji Ung LeeWed, 11 Ma🔬 cond-mat.mes-hall

Large differential attosecond delays in solid state photoemission

This study reveals that large differential attosecond delays in photoemission from Bi2_2Te3_3 and Bi2_2Se3_3 arise from strong energy-dependent variations in final-state dynamics caused by multiple surface scattering, rather than intra-atomic effects or ballistic transport.

Andreas Gebauer, Walter Enns, Sergej Neb, Tillmann Schabbehard, Luis Maschmann, Stefan Muff, J. Hugo Dil, Ulrich Heinzmann, Stephan Fritzsche, Ricardo Diez Muiño, Pedro M. Echenique, Nikolay M. Kabachnik, Eugene E. Krasovskii, Walter PfeifferTue, 10 Ma🔬 cond-mat.mtrl-sci

Symmetric Trotterization in digital quantum simulation of quantum spin dynamics

This paper demonstrates that on current noisy intermediate-scale quantum (NISQ) devices, second-order symmetric Trotterization fails to outperform first-order methods in simulating transverse-field Ising model dynamics due to hardware errors dominating over the theoretical Trotter error, suggesting that higher-order decompositions should be used cautiously in early-stage quantum simulations.

Yeonghun LeeTue, 10 Ma⚛️ quant-ph

Topological Tunneling Magnetoresistance Driven by Type-II Weyl-Like States in the Room-Temperature Half-Metal Mn2PC Monolayer

This paper predicts that the room-temperature ferromagnetic half-metal Mn2PC monolayer hosts type-II Weyl-like states and a concurrent anomalous Hall effect, enabling giant topological tunneling magnetoresistance in magnetic tunnel junctions for potential spintronic applications.

Wei Ma, Yu-Ting Wang, Wen-Bo Sun, Zhiheng Lv, Shuai Shi, Jian-Hong Rong, Tie-Lei Song, Zhi-Feng LiuThu, 12 Ma🔬 cond-mat

Commensurate-Incommensurate Transition in Submonolayer 3^3He on Graphite

High-precision heat-capacity measurements of submonolayer 3^3He on graphite reveal a second-order transition between two striped domain-wall phases below 1 K, where the melting of the fixed-spacing α2\alpha_2 phase into the variable-spacing α1\alpha_1 phase supports the existence of a quantum nematic state characterized by one-dimensional phonons.

A. Kumashita, J. Usami, S. Komatsu, Y. Yamane, S. Miyasaka, H. Fukuyama, A. YamaguchiThu, 12 Ma🔬 cond-mat.mtrl-sci

Broadband Dipole Absorption in Dispersive Photonic Time Crystals

This paper demonstrates that by accounting for dispersion and absorption, photonic time crystals can convert dipole emission into broadband dipole absorption across a wide frequency range free of exceptional points, overcoming the narrowband and instability limitations typically associated with parametric resonance in these systems.

Thomas F. Allard, Jaime E. Sustaeta-Osuna, Francisco J. García-Vidal, Paloma A. HuidobroThu, 12 Ma🔬 physics.optics

Restoring the Point-and-Charge Gradient Expansion for the Strong Interaction Density Functionals

This paper introduces the enhanced point-and-charge (ePC) meta-generalized gradient approximation, a semilocal model for strong-interaction density functionals that restores the second-order gradient expansion and ensures non-negativity, demonstrating superior accuracy and broader applicability across diverse atomic and model systems compared to previous approaches.

L. A. Constantin, F. Naeem, 3 E. Fabiano, F. Sarcinella, F. Della SalaMon, 09 Ma🔬 cond-mat

First-principles Newns-Anderson Hamiltonian Construction for Chemisorbed Hydrogen at Metal Surfaces

This paper presents a first-principles method for constructing Newns-Anderson Hamiltonians via projection operator diabatisation of Kohn-Sham DFT data to accurately model chemisorbed hydrogen on Al, Cu, and Pt surfaces, revealing that the widely used wideband limit approximation is valid for Al but insufficient for Cu and Pt.

Nils Hertl, Zsuszanna Koczor-Benda, Reinhard J. MaurerMon, 09 Ma🔬 cond-mat.mtrl-sci